(phenylmethyl) 2-[2-(2-methoxyphenyl)ethoxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (phenylmethyl) 2-[2-(2-methoxyphenyl)ethoxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoate Openeye Name: benzyl 5-(benzyloxycarbonylamino)-2-[2-(2-methoxyphenyl)ethoxycarbonylamino]pentanoate CAS Name: 2-[[2-(2-methoxyphenyl)ethoxy-oxomethyl]amino]-5-(phenylmethoxycarbonylamino)pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(2-methoxyphenyl)ethoxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoate Traditional Name: 5-(benzyloxycarbonylamino)-2-[2-(2-methoxyphenyl)ethoxycarbonylamino]valeric acid benzyl ester Formula: C30H34N2O7 MolecularWeight: 534.60016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCOC(=O)NC(CCCNC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCOC(=O)NC(CCCNC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H34N2O7/c1-36-27-17-9-8-15-25(27)18-20-37-30(35)32-26(28(33)38-21-23-11-4-2-5-12-23)16-10-19-31-29(34)39-22-24-13-6-3-7-14-24/h2-9,11-15,17,26H,10,16,18-22H2,1H3,(H,31,34)(H,32,35)