N-(4-methoxyphenyl)-2-(4-oxidanylidene-6,7,8,8a-tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4-oxidanylidene-6,7,8,8a-tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(4-oxo-6,7,8,8a-tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(4-oxo-6,7,8,8a-tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-oxo-6,7,8,8a-tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)acetamide Traditional Name: 2-(4-keto-6,7,8,8a-tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N3CCCC3CO2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N3CCCC3CO2

InChI

InChI=1S/C16H20N2O4/c1-21-13-6-4-11(5-7-13)17-15(19)9-14-16(20)18-8-2-3-12(18)10-22-14/h4-7,12,14H,2-3,8-10H2,1H3,(H,17,19)