methyl (1R,6S)-1-[[(2-azanyl-2-methyl-propanoyl)amino]methyl]-3,4-dimethyl-6-phenyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1R,6S)-1-[[(2-azanyl-2-methyl-propanoyl)amino]methyl]-3,4-dimethyl-6-phenyl-cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1R,6S)-1-[[(2-amino-2-methyl-propanoyl)amino]methyl]-3,4-dimethyl-6-phenyl-cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-1-[[(2-amino-2-methyl-1-oxopropyl)amino]methyl]-3,4-dimethyl-6-phenyl-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,6S)-1-[[(2-amino-2-methylpropanoyl)amino]methyl]-3,4-dimethyl-6-phenylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-1-[[(2-amino-2-methyl-propanoyl)amino]methyl]-3,4-dimethyl-6-phenyl-cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C21H30N2O3 MolecularWeight: 358.4745

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C2=CC=CC=C2)(CNC(=O)C(C)(C)N)C(=O)OC)C

Isomeric SMILES

CC1=C(C[C@@]([C@@H](C1)C2=CC=CC=C2)(CNC(=O)C(C)(C)N)C(=O)OC)C

InChI

InChI=1S/C21H30N2O3/c1-14-11-17(16-9-7-6-8-10-16)21(12-15(14)2,19(25)26-5)13-23-18(24)20(3,4)22/h6-10,17H,11-13,22H2,1-5H3,(H,23,24)/t17-,21-/m0/s1