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

Systemtic Name: 2-(4-oxidanylidene-6,7,8,8a-tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-oxo-6,7,8,8a-tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)-N-phenyl-acetamide CAS Name: 2-(4-oxo-6,7,8,8a-tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)-N-phenylacetamide IUPAC Name: 2-(4-oxo-6,7,8,8a-tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)-N-phenylacetamide Traditional Name: 2-(4-keto-6,7,8,8a-tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)-N-phenyl-acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2COC(C(=O)N2C1)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC2COC(C(=O)N2C1)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H18N2O3/c18-14(16-11-5-2-1-3-6-11)9-13-15(19)17-8-4-7-12(17)10-20-13/h1-3,5-6,12-13H,4,7-10H2,(H,16,18)