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

Systemtic Name: 2-[2-(4-ethoxycarbonyl-3-oxidanyl-phenyl)ethanoylamino]-2-(2-piperidin-1-ylphenyl)ethanoic acid Openeye Name: 2-[[2-(4-ethoxycarbonyl-3-hydroxy-phenyl)acetyl]amino]-2-[2-(1-piperidyl)phenyl]acetic acid CAS Name: 2-[[2-(4-ethoxycarbonyl-3-hydroxyphenyl)-1-oxoethyl]amino]-2-[2-(1-piperidinyl)phenyl]acetic acid IUPAC Name: 2-[[2-(4-ethoxycarbonyl-3-hydroxyphenyl)acetyl]amino]-2-(2-piperidin-1-ylphenyl)acetic acid Traditional Name: 2-[[2-(4-carbethoxy-3-hydroxy-phenyl)acetyl]amino]-2-(2-piperidinophenyl)acetic acid Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1)CC(=O)NC(C2=CC=CC=C2N3CCCCC3)C(=O)O)O

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1)CC(=O)NC(C2=CC=CC=C2N3CCCCC3)C(=O)O)O

InChI

InChI=1S/C24H28N2O6/c1-2-32-24(31)18-11-10-16(14-20(18)27)15-21(28)25-22(23(29)30)17-8-4-5-9-19(17)26-12-6-3-7-13-26/h4-5,8-11,14,22,27H,2-3,6-7,12-13,15H2,1H3,(H,25,28)(H,29,30)