2-[2-(3-ethoxy-4-ethoxycarbonyl-phenyl)ethanoylamino]-2-(2-piperidin-1-ylphenyl)ethanoic acid

Systemtic Name: 2-[2-(3-ethoxy-4-ethoxycarbonyl-phenyl)ethanoylamino]-2-(2-piperidin-1-ylphenyl)ethanoic acid Openeye Name: 2-[[2-(3-ethoxy-4-ethoxycarbonyl-phenyl)acetyl]amino]-2-[2-(1-piperidyl)phenyl]acetic acid CAS Name: 2-[[2-(3-ethoxy-4-ethoxycarbonylphenyl)-1-oxoethyl]amino]-2-[2-(1-piperidinyl)phenyl]acetic acid IUPAC Name: 2-[[2-(3-ethoxy-4-ethoxycarbonylphenyl)acetyl]amino]-2-(2-piperidin-1-ylphenyl)acetic acid Traditional Name: 2-[[2-(4-carbethoxy-3-ethoxy-phenyl)acetyl]amino]-2-(2-piperidinophenyl)acetic acid Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CC(=O)NC(C2=CC=CC=C2N3CCCCC3)C(=O)O)C(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CC(=O)NC(C2=CC=CC=C2N3CCCCC3)C(=O)O)C(=O)OCC

InChI

InChI=1S/C26H32N2O6/c1-3-33-22-16-18(12-13-20(22)26(32)34-4-2)17-23(29)27-24(25(30)31)19-10-6-7-11-21(19)28-14-8-5-9-15-28/h6-7,10-13,16,24H,3-5,8-9,14-15,17H2,1-2H3,(H,27,29)(H,30,31)