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

Systemtic Name: (2R)-4-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[4-(2-keto-1,3-benzoxazol-3-yl)butanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H25N3O5 MolecularWeight: 423.4617

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5/c1-2-13-24-22(28)20-15-26(17-9-4-5-10-18(17)30-20)21(27)12-7-14-25-16-8-3-6-11-19(16)31-23(25)29/h3-6,8-11,20H,2,7,12-15H2,1H3,(H,24,28)/t20-/m1/s1