(phenylmethyl) 3-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]carbonylamino]propanoate

Systemtic Name: (phenylmethyl) 3-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]carbonylamino]propanoate Openeye Name: benzyl 3-[[4-[(tert-butoxycarbonylamino)methyl]benzoyl]amino]propanoate CAS Name: 3-[[[4-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]phenyl]-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoyl]amino]propanoate Traditional Name: 3-[[4-[(tert-butoxycarbonylamino)methyl]benzoyl]amino]propionic acid benzyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C(=O)NCCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C(=O)NCCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O5/c1-23(2,3)30-22(28)25-15-17-9-11-19(12-10-17)21(27)24-14-13-20(26)29-16-18-7-5-4-6-8-18/h4-12H,13-16H2,1-3H3,(H,24,27)(H,25,28)