2-(8-acetamido-1-oxidanylidene-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)ethanamide

Systemtic Name: 2-(8-acetamido-1-oxidanylidene-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)ethanamide Openeye Name: 2-(8-acetamido-1-oxo-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide CAS Name: 2-(8-acetamido-1-oxo-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide IUPAC Name: 2-(8-acetamido-1-oxo-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide Traditional Name: 2-(8-acetamido-1-keto-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OCC3(N2C(=O)N(C3)CC(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OCC3(N2C(=O)N(C3)CC(=O)N)C4=CC=CC=C4

InChI

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