(2R)-N-ethyl-2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazine-1-carboxamide

Systemtic Name: (2R)-N-ethyl-2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazine-1-carboxamide Openeye Name: (2R)-N-ethyl-2-[2-(2-methylanilino)-2-oxo-ethyl]-3-oxo-piperazine-1-carboxamide CAS Name: (2R)-N-ethyl-2-[2-(2-methylanilino)-2-oxoethyl]-3-oxo-1-piperazinecarboxamide IUPAC Name: (2R)-N-ethyl-2-[2-(2-methylanilino)-2-oxoethyl]-3-oxopiperazine-1-carboxamide Traditional Name: (2R)-N-ethyl-3-keto-2-[2-keto-2-(o-toluidino)ethyl]piperazine-1-carboxamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCNC(=O)C1CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCNC(=O)N1CCNC(=O)[C@H]1CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C16H22N4O3/c1-3-17-16(23)20-9-8-18-15(22)13(20)10-14(21)19-12-7-5-4-6-11(12)2/h4-7,13H,3,8-10H2,1-2H3,(H,17,23)(H,18,22)(H,19,21)/t13-/m1/s1