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

Systemtic Name: (2S)-2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenyl-propanamide Openeye Name: (2S)-2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenyl-propanamide CAS Name: (2S)-2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenylpropanamide IUPAC Name: (2S)-2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenylpropanamide Traditional Name: (2S)-2-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)-N-phenyl-propionamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N2C(=O)COC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1)N2C(=O)COC3=C2C=C(C=C3)C(=O)C

InChI

InChI=1S/C19H18N2O4/c1-12(19(24)20-15-6-4-3-5-7-15)21-16-10-14(13(2)22)8-9-17(16)25-11-18(21)23/h3-10,12H,11H2,1-2H3,(H,20,24)/t12-/m0/s1