Molecule record

[2-(carbamoyloxymethyl)-2-methylpentyl] N-propan-2-ylcarbamate

C12H24N2O4

260.33 g/mol

Loading structure

Molecular properties

Formula
C12H24N2O4
Molar mass
260.33 g·mol−1
Exact mass
260.1736 Da
2
PubChem CID
2576

Functional groups

Alkane / alkyl carbon
Amide
Ester
Ether
Primary amine
Secondary amine

Physical properties

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

Common names and synonyms

  • 78-44-4
  • Apesan
  • Atonalyt
  • Caprodat
  • Carisoma
  • Carisoprodate
  • Carisoprodatum
  • Flexartal
Show all 24 synonyms
  • Isobamate
  • Isomeprobamate
  • Isopropyl meprobamate
  • Isoprotan
  • Isoprotane
  • Isoprothane
  • Miolisodal
  • Mioril
  • Nospasm
  • Relasom
  • SOMA
  • Sanoma
  • Skutamil
  • Somalgit
  • Somanil
  • carisoprodol

Structure identifiers

Canonical SMILES
CCCC(C)(COC(N)=O)COC(=O)NC(C)C
Isomeric SMILES
CCCC(C)(COC(=O)N)COC(=O)NC(C)C
InChI
InChI=1S/C12H24N2O4/c1-5-6-12(4,7-17-10(13)15)8-18-11(16)14-9(2)3/h9H,5-8H2,1-4H3,(H2,13,15)(H,14,16)
InChIKey
OFZCIYFFPZCNJE-UHFFFAOYSA-N
PubChem CID
2576

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for [2-(carbamoyloxymethyl)-2-methylpentyl] N-propan-2-ylcarbamate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for [2-(carbamoyloxymethyl)-2-methylpentyl] N-propan-2-ylcarbamate; not experimental data.

Sources

Molecule identity

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

Open source record