(phenylmethyl) 6-(phenoxycarbonylamino)-2-[4-(phenylmethoxycarbonylamino)pentanoylamino]hexanoate

Systemtic Name: (phenylmethyl) 6-(phenoxycarbonylamino)-2-[4-(phenylmethoxycarbonylamino)pentanoylamino]hexanoate Openeye Name: benzyl 2-[4-(benzyloxycarbonylamino)pentanoylamino]-6-(phenoxycarbonylamino)hexanoate CAS Name: 6-[[oxo(phenoxy)methyl]amino]-2-[[1-oxo-4-(phenylmethoxycarbonylamino)pentyl]amino]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(phenoxycarbonylamino)-2-[4-(phenylmethoxycarbonylamino)pentanoylamino]hexanoate Traditional Name: 2-[4-(benzyloxycarbonylamino)pentanoylamino]-6-(carbophenoxyamino)hexanoic acid benzyl ester Formula: C33H39N3O7 MolecularWeight: 589.67866

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(CCCCNC(=O)OC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(CCC(=O)NC(CCCCNC(=O)OC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C33H39N3O7/c1-25(35-33(40)42-24-27-15-7-3-8-16-27)20-21-30(37)36-29(31(38)41-23-26-13-5-2-6-14-26)19-11-12-22-34-32(39)43-28-17-9-4-10-18-28/h2-10,13-18,25,29H,11-12,19-24H2,1H3,(H,34,39)(H,35,40)(H,36,37)