2-[(3S)-2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3S)-2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3S)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]-N-phenyl-acetamide CAS Name: 2-[(3S)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]-N-phenylacetamide IUPAC Name: 2-[(3S)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]-N-phenylacetamide Traditional Name: 2-[(3S)-2-keto-3,4-dihydro-1,4-benzoxazin-3-yl]-N-phenyl-acetamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)OC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)OC3=CC=CC=C3N2

InChI

InChI=1S/C16H14N2O3/c19-15(17-11-6-2-1-3-7-11)10-13-16(20)21-14-9-5-4-8-12(14)18-13/h1-9,13,18H,10H2,(H,17,19)/t13-/m0/s1