(2R)-N-methyl-4-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[3-(2-oxopyrrolidin-1-yl)benzoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[oxo-[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[3-(2-oxopyrrolidin-1-yl)benzoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[3-(2-ketopyrrolidino)benzoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C21H21N3O4/c1-22-20(26)18-13-24(16-8-2-3-9-17(16)28-18)21(27)14-6-4-7-15(12-14)23-11-5-10-19(23)25/h2-4,6-9,12,18H,5,10-11,13H2,1H3,(H,22,26)/t18-/m1/s1