(3S)-N-(5-tert-butyl-2-methoxy-phenyl)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(5-tert-butyl-2-methoxy-phenyl)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-tert-butyl-2-methoxy-phenyl)-1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-tert-butyl-2-methoxyphenyl)-1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-tert-butyl-2-methoxyphenyl)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(5-tert-butyl-2-methoxy-phenyl)-1-(2-chlorobenzyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)[C@H]2CC(=O)N(C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H27ClN2O3/c1-23(2,3)17-9-10-20(29-4)19(12-17)25-22(28)16-11-21(27)26(14-16)13-15-7-5-6-8-18(15)24/h5-10,12,16H,11,13-14H2,1-4H3,(H,25,28)/t16-/m0/s1