methyl N-[(1S,6R)-6-methanoyl-6-methyl-cyclohex-2-en-1-yl]-N-(phenylmethyl)carbamate

Systemtic Name: methyl N-[(1S,6R)-6-methanoyl-6-methyl-cyclohex-2-en-1-yl]-N-(phenylmethyl)carbamate Openeye Name: methyl N-benzyl-N-[(1S,6R)-6-formyl-6-methyl-cyclohex-2-en-1-yl]carbamate CAS Name: N-[(1S,6R)-6-formyl-6-methyl-1-cyclohex-2-enyl]-N-(phenylmethyl)carbamic acid methyl ester IUPAC Name: methyl N-benzyl-N-[(1S,6R)-6-formyl-6-methylcyclohex-2-en-1-yl]carbamate Traditional Name: N-benzyl-N-[(1S,6R)-6-formyl-6-methyl-cyclohex-2-en-1-yl]carbamic acid methyl ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC=CC1N(CC2=CC=CC=C2)C(=O)OC)C=O

Isomeric SMILES

C[C@]1(CCC=C[C@@H]1N(CC2=CC=CC=C2)C(=O)OC)C=O

InChI

InChI=1S/C17H21NO3/c1-17(13-19)11-7-6-10-15(17)18(16(20)21-2)12-14-8-4-3-5-9-14/h3-6,8-10,13,15H,7,11-12H2,1-2H3/t15-,17-/m0/s1