2-[[2-(phenylcarbamoylamino)phenyl]carbonylamino]ethanoyl 3-(2-azanyl-1,3-benzodioxol-5-yl)propanoate

Systemtic Name: 2-[[2-(phenylcarbamoylamino)phenyl]carbonylamino]ethanoyl 3-(2-azanyl-1,3-benzodioxol-5-yl)propanoate Openeye Name: [2-[[2-(phenylcarbamoylamino)benzoyl]amino]acetyl] 3-(2-amino-1,3-benzodioxol-5-yl)propanoate CAS Name: 3-(2-amino-1,3-benzodioxol-5-yl)propanoic acid [2-[[[2-[[anilino(oxo)methyl]amino]phenyl]-oxomethyl]amino]-1-oxoethyl] ester IUPAC Name: [2-[[2-(phenylcarbamoylamino)benzoyl]amino]acetyl] 3-(2-amino-1,3-benzodioxol-5-yl)propanoate Traditional Name: 3-(2-amino-1,3-benzodioxol-5-yl)propionic acid [2-[[2-(phenylcarbamoylamino)benzoyl]amino]acetyl] ester Formula: C26H24N4O7 MolecularWeight: 504.49136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2C(=O)NCC(=O)OC(=O)CCC3=CC4=C(C=C3)OC(O4)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2C(=O)NCC(=O)OC(=O)CCC3=CC4=C(C=C3)OC(O4)N

InChI

InChI=1S/C26H24N4O7/c27-25-35-20-12-10-16(14-21(20)36-25)11-13-22(31)37-23(32)15-28-24(33)18-8-4-5-9-19(18)30-26(34)29-17-6-2-1-3-7-17/h1-10,12,14,25H,11,13,15,27H2,(H,28,33)(H2,29,30,34)