(2R)-N-methyl-4-(4-naphthalen-2-yl-4-oxidanylidene-butanoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-(4-naphthalen-2-yl-4-oxidanylidene-butanoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[4-(2-naphthyl)-4-oxo-butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[4-(2-naphthalenyl)-1,4-dioxobutyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-(4-naphthalen-2-yl-4-oxobutanoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[4-keto-4-(2-naphthyl)butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H22N2O4 MolecularWeight: 402.44248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N2O4/c1-25-24(29)22-15-26(19-8-4-5-9-21(19)30-22)23(28)13-12-20(27)18-11-10-16-6-2-3-7-17(16)14-18/h2-11,14,22H,12-13,15H2,1H3,(H,25,29)/t22-/m1/s1