2-[1-[3-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]piperidin-4-yl]oxyethanoate

Systemtic Name: 2-[1-[3-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]piperidin-4-yl]oxyethanoate Openeye Name: 2-[[1-[2-(benzyloxycarbonylamino)-3-(4-methoxyphenyl)propanoyl]-4-piperidyl]oxy]acetate CAS Name: 2-[[1-[3-(4-methoxyphenyl)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]-4-piperidinyl]oxy]acetate IUPAC Name: 2-[1-[3-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]piperidin-4-yl]oxyacetate Traditional Name: 2-[[1-[2-(benzyloxycarbonylamino)-3-(4-methoxyphenyl)propanoyl]-4-piperidyl]oxy]acetate Formula: C25H29N2O7- MolecularWeight: 469.50696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)N2CCC(CC2)OCC(=O)[O-])NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)N2CCC(CC2)OCC(=O)[O-])NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H30N2O7/c1-32-20-9-7-18(8-10-20)15-22(26-25(31)34-16-19-5-3-2-4-6-19)24(30)27-13-11-21(12-14-27)33-17-23(28)29/h2-10,21-22H,11-17H2,1H3,(H,26,31)(H,28,29)/p-1