[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] (3R)-1-[(4-tert-butylphenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] (3R)-1-[(4-tert-butylphenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-chlorophenyl)-2-oxo-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 [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] (3R)-1-[(4-tert-butylbenzoyl)amino]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[(4-tert-butylbenzoyl)amino]-5-keto-pyrrolidine-3-carboxylic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C24H25ClN2O5 MolecularWeight: 456.9187

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN2CC(CC2=O)C(=O)OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NN2C[C@@H](CC2=O)C(=O)OCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O5/c1-24(2,3)18-8-4-16(5-9-18)22(30)26-27-13-17(12-21(27)29)23(31)32-14-20(28)15-6-10-19(25)11-7-15/h4-11,17H,12-14H2,1-3H3,(H,26,30)/t17-/m1/s1