methyl (1S,6R)-3,4-dimethyl-6-(phenylmethoxycarbonylamino)cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1S,6R)-3,4-dimethyl-6-(phenylmethoxycarbonylamino)cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1S,6R)-6-(benzyloxycarbonylamino)-3,4-dimethyl-cyclohex-3-ene-1-carboxylate CAS Name: (1S,6R)-3,4-dimethyl-6-(phenylmethoxycarbonylamino)-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,6R)-3,4-dimethyl-6-(phenylmethoxycarbonylamino)cyclohex-3-ene-1-carboxylate Traditional Name: (1S,6R)-6-(benzyloxycarbonylamino)-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C(=O)OC)NC(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C[C@H]([C@H](C1)C(=O)OC)NC(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C18H23NO4/c1-12-9-15(17(20)22-3)16(10-13(12)2)19-18(21)23-11-14-7-5-4-6-8-14/h4-8,15-16H,9-11H2,1-3H3,(H,19,21)/t15-,16+/m0/s1