(2R)-N-methyl-4-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O4/c1-21-20(27)17-10-23(15-8-4-5-9-16(15)28-17)12-19(26)24-11-18(25)22-13-6-2-3-7-14(13)24/h2-9,17H,10-12H2,1H3,(H,21,27)(H,22,25)/t17-/m1/s1