N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C23H25N3O6 MolecularWeight: 439.4611

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H25N3O6/c1-2-25(15-21(27)24-16-9-10-19-20(14-16)31-13-12-30-19)22(28)8-5-11-26-17-6-3-4-7-18(17)32-23(26)29/h3-4,6-7,9-10,14H,2,5,8,11-13,15H2,1H3,(H,24,27)