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

Systemtic Name: (2R)-N-methyl-4-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[oxo-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[4-[(2-ketopyrrolidino)methyl]benzoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C22H23N3O4/c1-23-21(27)19-14-25(17-5-2-3-6-18(17)29-19)22(28)16-10-8-15(9-11-16)13-24-12-4-7-20(24)26/h2-3,5-6,8-11,19H,4,7,12-14H2,1H3,(H,23,27)/t19-/m1/s1