2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C(=O)C

InChI

InChI=1S/C20H20N2O4/c1-13(15-6-4-3-5-7-15)21-19(24)11-22-17-10-16(14(2)23)8-9-18(17)26-12-20(22)25/h3-10,13H,11-12H2,1-2H3,(H,21,24)/t13-/m1/s1