[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(2-oxopyrrolidin-1-yl)acetate CAS Name: 2-(2-oxo-1-pyrrolidinyl)acetic acid [(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 2-(2-oxopyrrolidin-1-yl)acetate Traditional Name: 2-(2-ketopyrrolidino)acetic acid [(1R)-2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl] ester Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC(=O)CN3CCCC3=O

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)OC(=O)CN3CCCC3=O

InChI

InChI=1S/C17H19N3O5/c1-11(25-16(23)10-19-8-4-7-15(19)22)17(24)20-9-14(21)18-12-5-2-3-6-13(12)20/h2-3,5-6,11H,4,7-10H2,1H3,(H,18,21)/t11-/m1/s1