5-[3-cyclopentylpropanoyl-[[4-[(4-phenoxyphenyl)methylcarbamoyl]phenyl]methyl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[3-cyclopentylpropanoyl-[[4-[(4-phenoxyphenyl)methylcarbamoyl]phenyl]methyl]amino]-2-oxidanyl-benzoic acid Openeye Name: 5-[3-cyclopentylpropanoyl-[[4-[(4-phenoxyphenyl)methylcarbamoyl]phenyl]methyl]amino]-2-hydroxy-benzoic acid CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)-[[4-[oxo-[(4-phenoxyphenyl)methylamino]methyl]phenyl]methyl]amino]-2-hydroxybenzoic acid IUPAC Name: 5-[3-cyclopentylpropanoyl-[[4-[(4-phenoxyphenyl)methylcarbamoyl]phenyl]methyl]amino]-2-hydroxybenzoic acid Traditional Name: 5-[3-cyclopentylpropanoyl-[4-[(4-phenoxybenzyl)carbamoyl]benzyl]amino]-2-hydroxy-benzoic acid Formula: C36H36N2O6 MolecularWeight: 592.68084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC(=C(C=C5)O)C(=O)O

Isomeric SMILES

C1CCC(C1)CCC(=O)N(CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC(=C(C=C5)O)C(=O)O

InChI

InChI=1S/C36H36N2O6/c39-33-20-17-29(22-32(33)36(42)43)38(34(40)21-14-25-6-4-5-7-25)24-27-10-15-28(16-11-27)35(41)37-23-26-12-18-31(19-13-26)44-30-8-2-1-3-9-30/h1-3,8-13,15-20,22,25,39H,4-7,14,21,23-24H2,(H,37,41)(H,42,43)