(2R)-N-[(1S)-2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[(1S)-2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[(1S)-2-(2,6-dimethylanilino)-2-oxo-1-phenyl-ethyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2R)-N-[(1S)-2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[(1S)-2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: (2R)-N-[(1S)-2-(2,6-dimethylanilino)-2-keto-1-phenyl-ethyl]-5-keto-pyrrolidine-2-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)NC(=O)C3CCC(=O)N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@H](C2=CC=CC=C2)NC(=O)[C@H]3CCC(=O)N3

InChI

InChI=1S/C21H23N3O3/c1-13-7-6-8-14(2)18(13)23-21(27)19(15-9-4-3-5-10-15)24-20(26)16-11-12-17(25)22-16/h3-10,16,19H,11-12H2,1-2H3,(H,22,25)(H,23,27)(H,24,26)/t16-,19+/m1/s1