(phenylmethyl) 3-(3-methyl-5-phenyl-pentoxy)carbonyloxy-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (phenylmethyl) 3-(3-methyl-5-phenyl-pentoxy)carbonyloxy-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: benzyl 2-(benzyloxycarbonylamino)-3-(3-methyl-5-phenyl-pentoxy)carbonyloxy-propanoate CAS Name: 3-[(3-methyl-5-phenylpentoxy)-oxomethoxy]-2-(phenylmethoxycarbonylamino)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(3-methyl-5-phenylpentoxy)carbonyloxy-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-(3-methyl-5-phenyl-pentoxy)carbonyloxy-propionic acid benzyl ester Formula: C31H35NO7 MolecularWeight: 533.6121

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)CCOC(=O)OCC(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)CCOC(=O)OCC(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C31H35NO7/c1-24(17-18-25-11-5-2-6-12-25)19-20-36-31(35)39-23-28(29(33)37-21-26-13-7-3-8-14-26)32-30(34)38-22-27-15-9-4-10-16-27/h2-16,24,28H,17-23H2,1H3,(H,32,34)