(2R)-2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-oxidanylidene-piperazine-1-carboxamide

Systemtic Name: (2R)-2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-oxidanylidene-piperazine-1-carboxamide Openeye Name: (2R)-2-[2-(4-chloroanilino)-2-oxo-ethyl]-N-ethyl-3-oxo-piperazine-1-carboxamide CAS Name: (2R)-2-[2-(4-chloroanilino)-2-oxoethyl]-N-ethyl-3-oxo-1-piperazinecarboxamide IUPAC Name: (2R)-2-[2-(4-chloroanilino)-2-oxoethyl]-N-ethyl-3-oxopiperazine-1-carboxamide Traditional Name: (2R)-2-[2-(4-chloroanilino)-2-keto-ethyl]-N-ethyl-3-keto-piperazine-1-carboxamide Formula: C15H19ClN4O3 MolecularWeight: 338.78936

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCNC(=O)C1CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)N1CCNC(=O)[C@H]1CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN4O3/c1-2-17-15(23)20-8-7-18-14(22)12(20)9-13(21)19-11-5-3-10(16)4-6-11/h3-6,12H,2,7-9H2,1H3,(H,17,23)(H,18,22)(H,19,21)/t12-/m1/s1