2-[1-(4-aminocarbonylpiperidin-1-yl)-3-(2-phenethylphenoxy)propan-2-yl]oxycarbonylcyclobutane-1-carboxylic acid

Systemtic Name: 2-[1-(4-aminocarbonylpiperidin-1-yl)-3-(2-phenethylphenoxy)propan-2-yl]oxycarbonylcyclobutane-1-carboxylic acid Openeye Name: 2-[1-[(4-carbamoyl-1-piperidyl)methyl]-2-(2-phenethylphenoxy)ethoxy]carbonylcyclobutanecarboxylic acid CAS Name: 2-[[1-(4-carbamoyl-1-piperidinyl)-3-(2-phenethylphenoxy)propan-2-yl]oxy-oxomethyl]-1-cyclobutanecarboxylic acid IUPAC Name: 2-[1-(4-carbamoylpiperidin-1-yl)-3-(2-phenethylphenoxy)propan-2-yl]oxycarbonylcyclobutane-1-carboxylic acid Traditional Name: 2-[1-[(4-carbamoylpiperidino)methyl]-2-(2-phenethylphenoxy)ethoxy]carbonylcyclobutanecarboxylic acid Formula: C29H36N2O6 MolecularWeight: 508.60594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1C(=O)O)C(=O)OC(CN2CCC(CC2)C(=O)N)COC3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

C1CC(C1C(=O)O)C(=O)OC(CN2CCC(CC2)C(=O)N)COC3=CC=CC=C3CCC4=CC=CC=C4

InChI

InChI=1S/C29H36N2O6/c30-27(32)22-14-16-31(17-15-22)18-23(37-29(35)25-13-12-24(25)28(33)34)19-36-26-9-5-4-8-21(26)11-10-20-6-2-1-3-7-20/h1-9,22-25H,10-19H2,(H2,30,32)(H,33,34)