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

Systemtic Name: 2-(6-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(6-formyl-3-keto-1,4-benzoxazin-4-yl)-N-[(1S)-1-phenylethyl]acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-13(15-5-3-2-4-6-15)20-18(23)10-21-16-9-14(11-22)7-8-17(16)25-12-19(21)24/h2-9,11,13H,10,12H2,1H3,(H,20,23)/t13-/m0/s1