[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] (3R)-1-[(4-tert-butylphenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] (3R)-1-[(4-tert-butylphenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(1S)-1-methyl-2-oxo-2-(p-tolyl)ethyl] (3R)-1-[(4-tert-butylbenzoyl)amino]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[(4-tert-butylphenyl)-oxomethyl]amino]-5-oxo-3-pyrrolidinecarboxylic acid [(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl] (3R)-1-[(4-tert-butylbenzoyl)amino]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[(4-tert-butylbenzoyl)amino]-5-keto-pyrrolidine-3-carboxylic acid [(1S)-2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2CC(=O)N(C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C)OC(=O)[C@@H]2CC(=O)N(C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H30N2O5/c1-16-6-8-18(9-7-16)23(30)17(2)33-25(32)20-14-22(29)28(15-20)27-24(31)19-10-12-21(13-11-19)26(3,4)5/h6-13,17,20H,14-15H2,1-5H3,(H,27,31)/t17-,20+/m0/s1