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

Systemtic Name: (2S)-2-(6-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-methylphenyl)propanamide Openeye Name: (2S)-2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-(o-tolyl)propanamide CAS Name: (2S)-2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methylphenyl)propanamide IUPAC Name: (2S)-2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methylphenyl)propanamide Traditional Name: (2S)-2-(6-formyl-3-keto-1,4-benzoxazin-4-yl)-N-(o-tolyl)propionamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N2C(=O)COC3=C2C=C(C=C3)C=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C)N2C(=O)COC3=C2C=C(C=C3)C=O

InChI

InChI=1S/C19H18N2O4/c1-12-5-3-4-6-15(12)20-19(24)13(2)21-16-9-14(10-22)7-8-17(16)25-11-18(21)23/h3-10,13H,11H2,1-2H3,(H,20,24)/t13-/m0/s1