(phenylmethyl) 3-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylamino]propanoate

Systemtic Name: (phenylmethyl) 3-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylamino]propanoate Openeye Name: benzyl 3-[[3-(tert-butoxycarbonylamino)benzoyl]amino]propanoate CAS Name: 3-[[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoyl]amino]propanoate Traditional Name: 3-[[3-(tert-butoxycarbonylamino)benzoyl]amino]propionic acid benzyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=CC(=C1)C(=O)NCCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=CC(=C1)C(=O)NCCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O5/c1-22(2,3)29-21(27)24-18-11-7-10-17(14-18)20(26)23-13-12-19(25)28-15-16-8-5-4-6-9-16/h4-11,14H,12-13,15H2,1-3H3,(H,23,26)(H,24,27)