(2R)-4-[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[4-(4-fluorophenyl)-4-oxo-butanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[4-(4-fluorophenyl)-1,4-dioxobutyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[4-(4-fluorophenyl)-4-oxobutanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[4-(4-fluorophenyl)-4-keto-butanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H23FN2O4 MolecularWeight: 398.427423

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN2O4/c1-2-13-24-22(28)20-14-25(17-5-3-4-6-19(17)29-20)21(27)12-11-18(26)15-7-9-16(23)10-8-15/h3-10,20H,2,11-14H2,1H3,(H,24,28)/t20-/m1/s1