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

Systemtic Name: [4-(2-methylbutan-2-yl)phenyl] (3S)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [4-(1,1-dimethylpropyl)phenyl] (3S)-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxylic acid [4-(2-methylbutan-2-yl)phenyl] ester IUPAC Name: [4-(2-methylbutan-2-yl)phenyl] (3S)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxylic acid (4-tert-amylphenyl) ester Formula: C26H27NO3 MolecularWeight: 401.49748

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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=CC4=CC=CC=C43

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H27NO3/c1-4-26(2,3)20-12-14-21(15-13-20)30-25(29)19-16-24(28)27(17-19)23-11-7-9-18-8-5-6-10-22(18)23/h5-15,19H,4,16-17H2,1-3H3/t19-/m0/s1