[4-(2-methylbutan-2-yl)phenyl] (3S)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [4-(2-methylbutan-2-yl)phenyl] (3S)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [4-(1,1-dimethylpropyl)phenyl] (3S)-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [4-(2-methylbutan-2-yl)phenyl] ester IUPAC Name: [4-(2-methylbutan-2-yl)phenyl] (3S)-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-o-phenetyl-pyrrolidine-3-carboxylic acid (4-tert-amylphenyl) ester Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC(=O)C2CC(=O)N(C2)C3=CC=CC=C3OCC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3OCC

InChI

InChI=1S/C24H29NO4/c1-5-24(3,4)18-11-13-19(14-12-18)29-23(27)17-15-22(26)25(16-17)20-9-7-8-10-21(20)28-6-2/h7-14,17H,5-6,15-16H2,1-4H3/t17-/m0/s1