Molecular properties
- Formula
- C18H26N2O4
- Molar mass
- 334.42 g·mol−1
- Exact mass
- 334.1893 Da
- 7
- PubChem CID
- 4922
Molecule record
4-benzamido-5-(dipropylamino)-5-oxopentanoic acid
C18H26N2O4
334.42 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Carboxylic acid
Secondary amine
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (+-)-4-Benzamido-N,N-dipropylglutaramic acid
- 242 DL
- 4-(benzoylamino)-5-(dipropylamino)-5-oxopentanoic acid
- 6620-60-6
- Binoside
- CR-242
- DTXCID003516
- DTXSID7023516
Show all 24 synonyms
- EPL8W5565D
- Gastrotopic
- Glutaramic acid, 4-benzamido-N,N-dipropyl-, DL-
- Midelid
- Milid
- NSC-757841
- Nulsa
- Proglumida
- Proglumidum
- Promid
- Ulcutin
- W-5219
- Xyde
- Xylamide
- dl-proglumide
- proglumide
Structure identifiers
- Canonical SMILES
- CCCN(CCC)C(=O)C(CCC(=O)O)NC(=O)c1ccccc1
- Isomeric SMILES
- CCCN(CCC)C(=O)C(CCC(=O)O)NC(=O)C1=CC=CC=C1
- InChI
- InChI=1S/C18H26N2O4/c1-3-12-20(13-4-2)18(24)15(10-11-16(21)22)19-17(23)14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3,(H,19,23)(H,21,22)
- InChIKey
- DGMKFQYCZXERLX-UHFFFAOYSA-N
- PubChem CID
- 4922
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-benzamido-5-(dipropylamino)-5-oxopentanoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-benzamido-5-(dipropylamino)-5-oxopentanoic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.