(2S)-2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(p-tolyl)propanamide CAS Name: (2S)-2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)-N-(p-tolyl)propionamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)N2C(=O)COC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)N2C(=O)COC3=C2C=C(C=C3)C(=O)C

InChI

InChI=1S/C20H20N2O4/c1-12-4-7-16(8-5-12)21-20(25)13(2)22-17-10-15(14(3)23)6-9-18(17)26-11-19(22)24/h4-10,13H,11H2,1-3H3,(H,21,25)/t13-/m0/s1