phenyl 1-cyclohexyl-2-oxidanylidene-3-pentyl-azetidine-3-carboxylate

Systemtic Name: phenyl 1-cyclohexyl-2-oxidanylidene-3-pentyl-azetidine-3-carboxylate Openeye Name: phenyl 1-cyclohexyl-2-oxo-3-pentyl-azetidine-3-carboxylate CAS Name: 1-cyclohexyl-2-oxo-3-pentyl-3-azetidinecarboxylic acid phenyl ester IUPAC Name: phenyl 1-cyclohexyl-2-oxo-3-pentylazetidine-3-carboxylate Traditional Name: 3-amyl-1-cyclohexyl-2-keto-azetidine-3-carboxylic acid phenyl ester Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CN(C1=O)C2CCCCC2)C(=O)OC3=CC=CC=C3

Isomeric SMILES

CCCCCC1(CN(C1=O)C2CCCCC2)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C21H29NO3/c1-2-3-10-15-21(20(24)25-18-13-8-5-9-14-18)16-22(19(21)23)17-11-6-4-7-12-17/h5,8-9,13-14,17H,2-4,6-7,10-12,15-16H2,1H3