(2R)-N-methyl-4-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[1-oxo-3-(2-oxo-1,3-benzoxazol-3-yl)propyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[3-(2-keto-1,3-benzoxazol-3-yl)propanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H19N3O5/c1-21-19(25)17-12-23(14-7-3-4-8-15(14)27-17)18(24)10-11-22-13-6-2-5-9-16(13)28-20(22)26/h2-9,17H,10-12H2,1H3,(H,21,25)/t17-/m1/s1