[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] cyclobutanecarboxylate

Systemtic Name: [1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] cyclobutanecarboxylate Openeye Name: [1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl] ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC(=O)C3CCC3

Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC(=O)C3CCC3

InChI

InChI=1S/C16H18N2O4/c1-10(22-16(21)11-5-4-6-11)15(20)18-9-14(19)17-12-7-2-3-8-13(12)18/h2-3,7-8,10-11H,4-6,9H2,1H3,(H,17,19)