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

Systemtic Name: 2-methyl-2-(1-oxidanylidene-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)propanamide Openeye Name: 2-methyl-2-(1-oxo-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)propanamide CAS Name: 2-methyl-2-(1-oxo-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)propanamide IUPAC Name: 2-methyl-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)-2-methyl-propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-19(2,17(21)24)22-12-20(14-8-4-3-5-9-14)13-26-16-11-7-6-10-15(16)23(20)18(22)25/h3-11H,12-13H2,1-2H3,(H2,21,24)