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

Systemtic Name: 2-(1-oxidanylidene-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)propanamide Openeye Name: 2-(1-oxo-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)propanamide CAS Name: 2-(1-oxo-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)propanamide IUPAC Name: 2-(1-oxo-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)propanamide Traditional Name: 2-(1-keto-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1CC2(COC3=CC=CC=C3N2C1=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N)N1CC2(COC3=CC=CC=C3N2C1=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3/c1-13(17(20)23)21-11-19(14-7-3-2-4-8-14)12-25-16-10-6-5-9-15(16)22(19)18(21)24/h2-10,13H,11-12H2,1H3,(H2,20,23)