(2R)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2R)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-5-oxopyrrolidine-2-carboxamide Traditional Name: (2R)-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-5-keto-N-methyl-pyrrolidine-2-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2CCC(=O)N2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)[C@H]2CCC(=O)N2)C

InChI

InChI=1S/C16H21N3O3/c1-10-5-4-6-12(11(10)2)17-15(21)9-19(3)16(22)13-7-8-14(20)18-13/h4-6,13H,7-9H2,1-3H3,(H,17,21)(H,18,20)/t13-/m1/s1