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

Systemtic Name: methyl 1-cyclohexyl-2-oxidanylidene-3-pentyl-azetidine-3-carboxylate Openeye Name: methyl 1-cyclohexyl-2-oxo-3-pentyl-azetidine-3-carboxylate CAS Name: 1-cyclohexyl-2-oxo-3-pentyl-3-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 1-cyclohexyl-2-oxo-3-pentylazetidine-3-carboxylate Traditional Name: 3-amyl-1-cyclohexyl-2-keto-azetidine-3-carboxylic acid methyl ester Formula: C16H27NO3 MolecularWeight: 281.39048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CN(C1=O)C2CCCCC2)C(=O)OC

Isomeric SMILES

CCCCCC1(CN(C1=O)C2CCCCC2)C(=O)OC

InChI

InChI=1S/C16H27NO3/c1-3-4-8-11-16(15(19)20-2)12-17(14(16)18)13-9-6-5-7-10-13/h13H,3-12H2,1-2H3