(2R)-1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-1-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: (2R)-1-[2-(3,4-dimethylanilino)-2-oxoethyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-[2-(3,4-dimethylanilino)-2-oxoethyl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: (2R)-1-[2-(3,4-dimethylanilino)-2-keto-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCCC2C(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC[C@@H]2C(=O)N(C)C)C

InChI

InChI=1S/C17H25N3O2/c1-12-7-8-14(10-13(12)2)18-16(21)11-20-9-5-6-15(20)17(22)19(3)4/h7-8,10,15H,5-6,9,11H2,1-4H3,(H,18,21)/t15-/m1/s1