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

Systemtic Name: (2S)-2-(6-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenyl-propanamide Openeye Name: (2S)-2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenyl-propanamide CAS Name: (2S)-2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenylpropanamide IUPAC Name: (2S)-2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenylpropanamide Traditional Name: (2S)-2-(6-formyl-3-keto-1,4-benzoxazin-4-yl)-N-phenyl-propionamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-12(18(23)19-14-5-3-2-4-6-14)20-15-9-13(10-21)7-8-16(15)24-11-17(20)22/h2-10,12H,11H2,1H3,(H,19,23)/t12-/m0/s1