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

Systemtic Name: 2-(4,4-dimethyl-8-oxidanyl-3,3a-dihydro-1H-imidazo[5,1-c][1,4]benzoxazin-2-yl)ethanamide Openeye Name: 2-(8-hydroxy-4,4-dimethyl-3,3a-dihydro-1H-imidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide CAS Name: 2-(8-hydroxy-4,4-dimethyl-3,3a-dihydro-1H-imidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide IUPAC Name: 2-(8-hydroxy-4,4-dimethyl-3,3a-dihydro-1H-imidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide Traditional Name: 2-(8-hydroxy-4,4-dimethyl-3,3a-dihydro-1H-imidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CN(CN2C3=C(O1)C=CC(=C3)O)CC(=O)N)C

Isomeric SMILES

CC1(C2CN(CN2C3=C(O1)C=CC(=C3)O)CC(=O)N)C

InChI

InChI=1S/C14H19N3O3/c1-14(2)12-6-16(7-13(15)19)8-17(12)10-5-9(18)3-4-11(10)20-14/h3-5,12,18H,6-8H2,1-2H3,(H2,15,19)