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

Systemtic Name: 3-(8-methoxy-1-oxidanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propanamide Openeye Name: 3-(8-methoxy-1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propanamide CAS Name: 3-(8-methoxy-1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propanamide IUPAC Name: 3-(8-methoxy-1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propanamide Traditional Name: 3-(1-keto-8-methoxy-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propionamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC3N2C(=O)N(C3)CCC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)OCC3N2C(=O)N(C3)CCC(=O)N

InChI

InChI=1S/C14H17N3O4/c1-20-10-2-3-12-11(6-10)17-9(8-21-12)7-16(14(17)19)5-4-13(15)18/h2-3,6,9H,4-5,7-8H2,1H3,(H2,15,18)