(phenylmethyl) 5-(phenylmethoxycarbonylamino)-2-(5-phenylpentoxycarbonylamino)pentanoate

Systemtic Name: (phenylmethyl) 5-(phenylmethoxycarbonylamino)-2-(5-phenylpentoxycarbonylamino)pentanoate Openeye Name: benzyl 5-(benzyloxycarbonylamino)-2-(5-phenylpentoxycarbonylamino)pentanoate CAS Name: 2-[[oxo(5-phenylpentoxy)methyl]amino]-5-(phenylmethoxycarbonylamino)pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(phenylmethoxycarbonylamino)-2-(5-phenylpentoxycarbonylamino)pentanoate Traditional Name: 5-(benzyloxycarbonylamino)-2-(5-phenylpentoxycarbonylamino)valeric acid benzyl ester Formula: C32H38N2O6 MolecularWeight: 546.65392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCOC(=O)NC(CCCNC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCCOC(=O)NC(CCCNC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C32H38N2O6/c35-30(39-24-27-17-7-2-8-18-27)29(21-13-22-33-31(36)40-25-28-19-9-3-10-20-28)34-32(37)38-23-12-4-11-16-26-14-5-1-6-15-26/h1-3,5-10,14-15,17-20,29H,4,11-13,16,21-25H2,(H,33,36)(H,34,37)