N-[(2S)-1-[(2,4-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(2S)-1-[(2,4-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(1S)-1-[(2,4-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(2S)-1-(2,4-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(2S)-1-(2,4-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[(1S)-1-[(2,4-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=C(C=C1)OC)OC)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=C(C=C(C=C1)OC)OC)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O5/c1-15(2)22(24(30)25-19-11-10-18(31-3)13-20(19)32-4)26-23(29)16-12-21(28)27(14-16)17-8-6-5-7-9-17/h5-11,13,15-16,22H,12,14H2,1-4H3,(H,25,30)(H,26,29)/t16?,22-/m0/s1