methyl 5-(phenylmethoxycarbonylamino)-2-[phenylmethoxycarbonyl-[3-(phenylmethoxycarbonylamino)propyl]amino]pentanoate

Systemtic Name: methyl 5-(phenylmethoxycarbonylamino)-2-[phenylmethoxycarbonyl-[3-(phenylmethoxycarbonylamino)propyl]amino]pentanoate Openeye Name: methyl 5-(benzyloxycarbonylamino)-2-[benzyloxycarbonyl-[3-(benzyloxycarbonylamino)propyl]amino]pentanoate CAS Name: 5-(phenylmethoxycarbonylamino)-2-[phenylmethoxycarbonyl-[3-(phenylmethoxycarbonylamino)propyl]amino]pentanoic acid methyl ester IUPAC Name: methyl 5-(phenylmethoxycarbonylamino)-2-[phenylmethoxycarbonyl-[3-(phenylmethoxycarbonylamino)propyl]amino]pentanoate Traditional Name: 5-(benzyloxycarbonylamino)-2-[3-(benzyloxycarbonylamino)propyl-carbobenzoxy-amino]valeric acid methyl ester Formula: C33H39N3O8 MolecularWeight: 605.67806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCNC(=O)OCC1=CC=CC=C1)N(CCCNC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C(CCCNC(=O)OCC1=CC=CC=C1)N(CCCNC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C33H39N3O8/c1-41-30(37)29(19-11-20-34-31(38)42-23-26-13-5-2-6-14-26)36(33(40)44-25-28-17-9-4-10-18-28)22-12-21-35-32(39)43-24-27-15-7-3-8-16-27/h2-10,13-18,29H,11-12,19-25H2,1H3,(H,34,38)(H,35,39)