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

Systemtic Name: 2-[2-(3-ethoxy-4-phenylmethoxycarbonyl-phenyl)ethanoylamino]-2-(2-piperidin-1-ylphenyl)ethanoic acid Openeye Name: 2-[[2-(4-benzyloxycarbonyl-3-ethoxy-phenyl)acetyl]amino]-2-[2-(1-piperidyl)phenyl]acetic acid CAS Name: 2-[[2-(3-ethoxy-4-phenylmethoxycarbonylphenyl)-1-oxoethyl]amino]-2-[2-(1-piperidinyl)phenyl]acetic acid IUPAC Name: 2-[[2-(3-ethoxy-4-phenylmethoxycarbonylphenyl)acetyl]amino]-2-(2-piperidin-1-ylphenyl)acetic acid Traditional Name: 2-[[2-(4-carbobenzoxy-3-ethoxy-phenyl)acetyl]amino]-2-(2-piperidinophenyl)acetic acid Formula: C31H34N2O6 MolecularWeight: 530.61146

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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)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)CC(=O)NC(C2=CC=CC=C2N3CCCCC3)C(=O)O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C31H34N2O6/c1-2-38-27-19-23(15-16-25(27)31(37)39-21-22-11-5-3-6-12-22)20-28(34)32-29(30(35)36)24-13-7-8-14-26(24)33-17-9-4-10-18-33/h3,5-8,11-16,19,29H,2,4,9-10,17-18,20-21H2,1H3,(H,32,34)(H,35,36)