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

Systemtic Name: (2R)-N-methyl-4-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[4-(2-keto-1,3-benzoxazol-3-yl)butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H21N3O5/c1-22-20(26)18-13-24(15-8-3-4-9-16(15)28-18)19(25)11-6-12-23-14-7-2-5-10-17(14)29-21(23)27/h2-5,7-10,18H,6,11-13H2,1H3,(H,22,26)/t18-/m1/s1