(phenylmethyl) N-(1-cyclohexyl-4-oxidanylidene-butyl)carbamate

Systemtic Name: (phenylmethyl) N-(1-cyclohexyl-4-oxidanylidene-butyl)carbamate Openeye Name: benzyl N-(1-cyclohexyl-4-oxo-butyl)carbamate CAS Name: N-(1-cyclohexyl-4-oxobutyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-cyclohexyl-4-oxobutyl)carbamate Traditional Name: N-(1-cyclohexyl-4-keto-butyl)carbamic acid benzyl ester Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CCC=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)C(CCC=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H25NO3/c20-13-7-12-17(16-10-5-2-6-11-16)19-18(21)22-14-15-8-3-1-4-9-15/h1,3-4,8-9,13,16-17H,2,5-7,10-12,14H2,(H,19,21)