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

Systemtic Name: (2R)-N-methyl-4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[2-(2-oxopyrrolidin-1-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[2-(2-oxopyrrolidin-1-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(2-ketopyrrolidino)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CN3CCCC3=O

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CN3CCCC3=O

InChI

InChI=1S/C16H19N3O4/c1-17-16(22)13-9-19(11-5-2-3-6-12(11)23-13)15(21)10-18-8-4-7-14(18)20/h2-3,5-6,13H,4,7-10H2,1H3,(H,17,22)/t13-/m1/s1