2-(8-oxidanyl-1-oxidanylidene-4-phenyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)ethanamide

Systemtic Name: 2-(8-oxidanyl-1-oxidanylidene-4-phenyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)ethanamide Openeye Name: 2-(8-hydroxy-1-oxo-4-phenyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide CAS Name: 2-(8-hydroxy-1-oxo-4-phenyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide IUPAC Name: 2-(8-hydroxy-1-oxo-4-phenyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide Traditional Name: 2-(8-hydroxy-1-keto-4-phenyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(OC3=C(N2C(=O)N1CC(=O)N)C=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1C2C(OC3=C(N2C(=O)N1CC(=O)N)C=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O4/c19-16(23)10-20-9-14-17(11-4-2-1-3-5-11)25-15-7-6-12(22)8-13(15)21(14)18(20)24/h1-8,14,17,22H,9-10H2,(H2,19,23)