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

Systemtic Name: methyl (1R,6S)-1-[(2-azanylethanoylamino)methyl]-3,4-dimethyl-6-phenyl-cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1R,6S)-1-[[(2-aminoacetyl)amino]methyl]-3,4-dimethyl-6-phenyl-cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-1-[[(2-amino-1-oxoethyl)amino]methyl]-3,4-dimethyl-6-phenyl-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,6S)-1-[[(2-aminoacetyl)amino]methyl]-3,4-dimethyl-6-phenylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-1-[(glycylamino)methyl]-3,4-dimethyl-6-phenyl-cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c1-13-9-16(15-7-5-4-6-8-15)19(10-14(13)2,18(23)24-3)12-21-17(22)11-20/h4-8,16H,9-12,20H2,1-3H3,(H,21,22)/t16-,19-/m0/s1