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

Systemtic Name: (2S)-N-(4-fluorophenyl)-2-(6-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: (2S)-N-(4-fluorophenyl)-2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: (2S)-N-(4-fluorophenyl)-2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: (2S)-N-(4-fluorophenyl)-2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: (2S)-N-(4-fluorophenyl)-2-(6-formyl-3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C18H15FN2O4 MolecularWeight: 342.321103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15FN2O4/c1-11(18(24)20-14-5-3-13(19)4-6-14)21-15-8-12(9-22)2-7-16(15)25-10-17(21)23/h2-9,11H,10H2,1H3,(H,20,24)/t11-/m0/s1