(1-cyclohexyl-5,6-dimethyl-2-oxidanylidene-pyridin-3-yl) N-(phenylmethyl)carbamate

Systemtic Name: (1-cyclohexyl-5,6-dimethyl-2-oxidanylidene-pyridin-3-yl) N-(phenylmethyl)carbamate Openeye Name: (1-cyclohexyl-5,6-dimethyl-2-oxo-3-pyridyl) N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid (1-cyclohexyl-5,6-dimethyl-2-oxo-3-pyridinyl) ester IUPAC Name: (1-cyclohexyl-5,6-dimethyl-2-oxopyridin-3-yl) N-benzylcarbamate Traditional Name: N-benzylcarbamic acid (1-cyclohexyl-2-keto-5,6-dimethyl-3-pyridyl) ester Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)C(=C1)OC(=O)NCC2=CC=CC=C2)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C(=O)C(=C1)OC(=O)NCC2=CC=CC=C2)C3CCCCC3)C

InChI

InChI=1S/C21H26N2O3/c1-15-13-19(26-21(25)22-14-17-9-5-3-6-10-17)20(24)23(16(15)2)18-11-7-4-8-12-18/h3,5-6,9-10,13,18H,4,7-8,11-12,14H2,1-2H3,(H,22,25)