(2R)-N-(4-fluorophenyl)-2-[(2R)-6-methanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-[(2R)-6-methanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-[(2R)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide CAS Name: (2R)-N-(4-fluorophenyl)-2-[(2R)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-[(2R)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-[(2R)-6-formyl-3-keto-2-methyl-1,4-benzoxazin-4-yl]propionamide Formula: C19H17FN2O4 MolecularWeight: 356.347683

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)C(C)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C=O)[C@H](C)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN2O4/c1-11(18(24)21-15-6-4-14(20)5-7-15)22-16-9-13(10-23)3-8-17(16)26-12(2)19(22)25/h3-12H,1-2H3,(H,21,24)/t11-,12-/m1/s1