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

Systemtic Name: (2R)-N-methyl-4-(4-oxidanylidene-4-phenyl-butanoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-(4-oxo-4-phenyl-butanoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-(1,4-dioxo-4-phenylbutyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-(4-oxo-4-phenylbutanoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(4-keto-4-phenyl-butanoyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-21-20(25)18-13-22(15-9-5-6-10-17(15)26-18)19(24)12-11-16(23)14-7-3-2-4-8-14/h2-10,18H,11-13H2,1H3,(H,21,25)/t18-/m1/s1