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

Systemtic Name: 3-(8-methyl-1-oxidanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propanamide Openeye Name: 3-(8-methyl-1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propanamide CAS Name: 3-(8-methyl-1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propanamide IUPAC Name: 3-(8-methyl-1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propanamide Traditional Name: 3-(1-keto-8-methyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propionamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3N2C(=O)N(C3)CCC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3N2C(=O)N(C3)CCC(=O)N

InChI

InChI=1S/C14H17N3O3/c1-9-2-3-12-11(6-9)17-10(8-20-12)7-16(14(17)19)5-4-13(15)18/h2-3,6,10H,4-5,7-8H2,1H3,(H2,15,18)