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

Systemtic Name: (phenylmethyl) 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-3-phenyl-propanoate Openeye Name: benzyl 3-[3-(tert-butoxycarbonylamino)propanoylamino]-3-phenyl-propanoate CAS Name: 3-[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-3-phenylpropanoate Traditional Name: 3-[3-(tert-butoxycarbonylamino)propanoylamino]-3-phenyl-propionic acid benzyl ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCC(=O)NC(CC(=O)OCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NCCC(=O)NC(CC(=O)OCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C24H30N2O5/c1-24(2,3)31-23(29)25-15-14-21(27)26-20(19-12-8-5-9-13-19)16-22(28)30-17-18-10-6-4-7-11-18/h4-13,20H,14-17H2,1-3H3,(H,25,29)(H,26,27)