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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C17H16N2O4/c1-22-13-8-4-2-6-11(13)18-16(20)10-15-17(21)19-12-7-3-5-9-14(12)23-15/h2-9,15H,10H2,1H3,(H,18,20)(H,19,21)/t15-/m1/s1