[(3R)-1-(4-aminocarbonylphenyl)-4,4-dimethyl-2-oxidanylidene-pyrrolidin-3-yl] (1S)-3,4-dimethylcyclohex-3-ene-1-carboxylate

Systemtic Name: [(3R)-1-(4-aminocarbonylphenyl)-4,4-dimethyl-2-oxidanylidene-pyrrolidin-3-yl] (1S)-3,4-dimethylcyclohex-3-ene-1-carboxylate Openeye Name: [(3R)-1-(4-carbamoylphenyl)-4,4-dimethyl-2-oxo-pyrrolidin-3-yl] (1S)-3,4-dimethylcyclohex-3-ene-1-carboxylate CAS Name: (1S)-3,4-dimethyl-1-cyclohex-3-enecarboxylic acid [(3R)-1-(4-carbamoylphenyl)-4,4-dimethyl-2-oxo-3-pyrrolidinyl] ester IUPAC Name: [(3R)-1-(4-carbamoylphenyl)-4,4-dimethyl-2-oxopyrrolidin-3-yl] (1S)-3,4-dimethylcyclohex-3-ene-1-carboxylate Traditional Name: (1S)-3,4-dimethylcyclohex-3-ene-1-carboxylic acid [(3R)-1-(4-carbamoylphenyl)-2-keto-4,4-dimethyl-pyrrolidin-3-yl] ester Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1)C(=O)OC2C(=O)N(CC2(C)C)C3=CC=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1=C(C[C@H](CC1)C(=O)O[C@H]2C(=O)N(CC2(C)C)C3=CC=C(C=C3)C(=O)N)C

InChI

InChI=1S/C22H28N2O4/c1-13-5-6-16(11-14(13)2)21(27)28-18-20(26)24(12-22(18,3)4)17-9-7-15(8-10-17)19(23)25/h7-10,16,18H,5-6,11-12H2,1-4H3,(H2,23,25)/t16-,18-/m0/s1