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

Systemtic Name: (2R)-N-methyl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(2-keto-2-pyrrolidino-ethyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)N3CCCC3

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC(=O)N3CCCC3

InChI

InChI=1S/C16H21N3O3/c1-17-16(21)14-10-19(11-15(20)18-8-4-5-9-18)12-6-2-3-7-13(12)22-14/h2-3,6-7,14H,4-5,8-11H2,1H3,(H,17,21)/t14-/m1/s1