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

Systemtic Name: N-(4-acetamidophenyl)-2-[(3S)-2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(3S)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(3S)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(3S)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(3S)-2-keto-3,4-dihydro-1,4-benzoxazin-3-yl]acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C(=O)OC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)OC3=CC=CC=C3N2

InChI

InChI=1S/C18H17N3O4/c1-11(22)19-12-6-8-13(9-7-12)20-17(23)10-15-18(24)25-16-5-3-2-4-14(16)21-15/h2-9,15,21H,10H2,1H3,(H,19,22)(H,20,23)/t15-/m0/s1