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

Systemtic Name: N-(4-methoxyphenyl)-2-[(3S)-2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(3S)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(3S)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(3S)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]acetamide Traditional Name: 2-[(3S)-2-keto-3,4-dihydro-1,4-benzoxazin-3-yl]-N-(4-methoxyphenyl)acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)OC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)OC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N2O4/c1-22-12-8-6-11(7-9-12)18-16(20)10-14-17(21)23-15-5-3-2-4-13(15)19-14/h2-9,14,19H,10H2,1H3,(H,18,20)/t14-/m0/s1