(3R)-N-[3-(2,2-dimethylpropanoylamino)phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[3-(2,2-dimethylpropanoylamino)phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[3-(2,2-dimethylpropanoylamino)phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[3-(2,2-dimethylpropanoylamino)phenyl]-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(2-methoxy-5-methyl-phenyl)-N-[3-(pivaloylamino)phenyl]pyrrolidine-3-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@@H](CC2=O)C(=O)NC3=CC(=CC=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C24H29N3O4/c1-15-9-10-20(31-5)19(11-15)27-14-16(12-21(27)28)22(29)25-17-7-6-8-18(13-17)26-23(30)24(2,3)4/h6-11,13,16H,12,14H2,1-5H3,(H,25,29)(H,26,30)/t16-/m1/s1