(2R)-N-methyl-4-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-22-20(27)19-13-25(16-6-2-3-7-18(16)29-19)12-17(26)14-10-15(23-11-14)21(28)24-8-4-5-9-24/h2-3,6-7,10-11,19,23H,4-5,8-9,12-13H2,1H3,(H,22,27)/t19-/m1/s1