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

Systemtic Name: 2-oxidanyl-5-[2-phenoxyethanoyl-[[4-[(4-phenoxyphenyl)methylcarbamoyl]phenyl]methyl]amino]benzoic acid Openeye Name: 2-hydroxy-5-[(2-phenoxyacetyl)-[[4-[(4-phenoxyphenyl)methylcarbamoyl]phenyl]methyl]amino]benzoic acid CAS Name: 2-hydroxy-5-[(1-oxo-2-phenoxyethyl)-[[4-[oxo-[(4-phenoxyphenyl)methylamino]methyl]phenyl]methyl]amino]benzoic acid IUPAC Name: 2-hydroxy-5-[(2-phenoxyacetyl)-[[4-[(4-phenoxyphenyl)methylcarbamoyl]phenyl]methyl]amino]benzoic acid Traditional Name: 2-hydroxy-5-[(2-phenoxyacetyl)-[4-[(4-phenoxybenzyl)carbamoyl]benzyl]amino]benzoic acid Formula: C36H30N2O7 MolecularWeight: 602.6326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=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

C1=CC=C(C=C1)OCC(=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/C36H30N2O7/c39-33-20-17-28(21-32(33)36(42)43)38(34(40)24-44-29-7-3-1-4-8-29)23-26-11-15-27(16-12-26)35(41)37-22-25-13-18-31(19-14-25)45-30-9-5-2-6-10-30/h1-21,39H,22-24H2,(H,37,41)(H,42,43)