(phenylmethyl) 6-(phenylmethoxycarbonylamino)-2-[3-(phenylmethoxycarbonylamino)propanoylamino]hexanoate

Systemtic Name: (phenylmethyl) 6-(phenylmethoxycarbonylamino)-2-[3-(phenylmethoxycarbonylamino)propanoylamino]hexanoate Openeye Name: benzyl 6-(benzyloxycarbonylamino)-2-[3-(benzyloxycarbonylamino)propanoylamino]hexanoate CAS Name: 2-[[1-oxo-3-(phenylmethoxycarbonylamino)propyl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(phenylmethoxycarbonylamino)-2-[3-(phenylmethoxycarbonylamino)propanoylamino]hexanoate Traditional Name: 6-(benzyloxycarbonylamino)-2-[3-(benzyloxycarbonylamino)propanoylamino]hexanoic acid benzyl ester Formula: C32H37N3O7 MolecularWeight: 575.65208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CCCCNC(=O)OCC2=CC=CC=C2)NC(=O)CCNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CCCCNC(=O)OCC2=CC=CC=C2)NC(=O)CCNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C32H37N3O7/c36-29(19-21-34-32(39)42-24-27-16-8-3-9-17-27)35-28(30(37)40-22-25-12-4-1-5-13-25)18-10-11-20-33-31(38)41-23-26-14-6-2-7-15-26/h1-9,12-17,28H,10-11,18-24H2,(H,33,38)(H,34,39)(H,35,36)