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

Systemtic Name: 2-(8-acetamido-4,4-dimethyl-3,3a-dihydro-1H-imidazo[5,1-c][1,4]benzoxazin-2-yl)ethanamide Openeye Name: 2-(8-acetamido-4,4-dimethyl-3,3a-dihydro-1H-imidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide CAS Name: 2-(8-acetamido-4,4-dimethyl-3,3a-dihydro-1H-imidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide IUPAC Name: 2-(8-acetamido-4,4-dimethyl-3,3a-dihydro-1H-imidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide Traditional Name: 2-(8-acetamido-4,4-dimethyl-3,3a-dihydro-1H-imidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OC(C3N2CN(C3)CC(=O)N)(C)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OC(C3N2CN(C3)CC(=O)N)(C)C

InChI

InChI=1S/C16H22N4O3/c1-10(21)18-11-4-5-13-12(6-11)20-9-19(8-15(17)22)7-14(20)16(2,3)23-13/h4-6,14H,7-9H2,1-3H3,(H2,17,22)(H,18,21)