Molecule record

methyl 1-(3-methoxy-3-oxopropyl)-4-(N-propanoylanilino)piperidine-4-carboxylate

C₂₀H₂₈N₂O₅

376.45 g/mol

Loading structure

Molecular properties

Alkane / alkyl carbon

Amide

Aromatic ring

Ester

Ether

Tertiary amine

No source-backed physical properties are curated for this molecule yet.

1-Piperidinepropanoic acid, 4-(methoxy-carbonyl)-4-((1-oxopropyl)phenylamino)-, methyl ester
132875-61-7
3-(4-methoxycarbonyl-4-((1-oxopropyl)phenylamino)-1-piperidine)propanoic acid methyl ester
4-(methoxycarbonyl)-4-((1-oxopropyl)phenylamino)-1-piperidinepropanoic acid methyl ester
4-carboxy-4-(n-phenylpropionamido)-1-piperidinepropionic acid dimethyl ester
CHEBI:8802
DTXCID6080317
DTXSID00157826

Show all 24 synonyms

GI 87084X
IDS-NR-005
N01AH06
P10582JYYK
REMIFENTANIL
RefChem:57845
Remifentanil (INN)
Remifentanil [INN:BAN]
Remifentanilo
Remifentanyl
Ultiva
Ultiva (TN)
Ultiva-
methyl 1-(3-methoxy-3-oxopropyl)-4-(N-phenylpropanamido)piperidine-4-carboxylate
ramifentanyl
remifentanilum

Canonical SMILES: CCC(=O)N(c1ccccc1)C1(C(=O)OC)CCN(CCC(=O)OC)CC1
Isomeric SMILES: CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC(=O)OC)C(=O)OC
InChI: InChI=1S/C20H28N2O5/c1-4-17(23)22(16-8-6-5-7-9-16)20(19(25)27-3)11-14-21(15-12-20)13-10-18(24)26-2/h5-9H,4,10-15H2,1-3H3
InChIKey: ZTVQQQVZCWLTDF-UHFFFAOYSA-N
PubChem CID: 60815

Tabs appear only for spectra stored with clear provenance.

No redistributable or simulated spectroscopy record is attached yet.

On-demand educational prediction for methyl 1-(3-methoxy-3-oxopropyl)-4-(N-propanoylanilino)piperidine-4-carboxylate; not experimental data.

On-demand educational fragmentation for methyl 1-(3-methoxy-3-oxopropyl)-4-(N-propanoylanilino)piperidine-4-carboxylate; not experimental data.

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.