ethyl 4-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(1R)-1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]piperazine-1-carboxylate CAS Name: 4-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]piperazine-1-carboxylate Traditional Name: 4-[(1R)-2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(C)C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)N1CCN(CC1)[C@H](C)C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H24N4O4/c1-3-26-18(25)21-10-8-20(9-11-21)13(2)17(24)22-12-16(23)19-14-6-4-5-7-15(14)22/h4-7,13H,3,8-12H2,1-2H3,(H,19,23)/t13-/m1/s1