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5-(phenylmethoxycarbonylamino)-2-[phenylmethoxycarbonyl-[3-(phenylmethoxycarbonylamino)propyl]amino]pentanoic acid

5-(phenylmethoxycarbonylamino)-2-[phenylmethoxycarbonyl-[3-(phenylmethoxycarbonylamino)propyl]amino]pentanoic acid

Systemtic Name:5-(phenylmethoxycarbonylamino)-2-[phenylmethoxycarbonyl-[3-(phenylmethoxycarbonylamino)propyl]amino]pentanoic acid
Openeye Name:5-(benzyloxycarbonylamino)-2-[benzyloxycarbonyl-[3-(benzyloxycarbonylamino)propyl]amino]pentanoic acid
CAS Name:5-(phenylmethoxycarbonylamino)-2-[phenylmethoxycarbonyl-[3-(phenylmethoxycarbonylamino)propyl]amino]pentanoic acid
IUPAC Name:5-(phenylmethoxycarbonylamino)-2-[phenylmethoxycarbonyl-[3-(phenylmethoxycarbonylamino)propyl]amino]pentanoic acid
Traditional Name:5-(benzyloxycarbonylamino)-2-[3-(benzyloxycarbonylamino)propyl-carbobenzoxy-amino]valeric acid
Formula: C32H37N3O8
MolecularWeight: 591.65148
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C32H37N3O8/c36-29(37)28(18-10-19-33-30(38)41-22-25-12-4-1-5-13-25)35(32(40)43-24-27-16-8-3-9-17-27)21-11-20-34-31(39)42-23-26-14-6-2-7-15-26/h1-9,12-17,28H,10-11,18-24H2,(H,33,38)(H,34,39)(H,36,37)


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