2-[[1-[(2-carboxy-5-phenyl-phenyl)carbonylamino]butylamino]oxymethyl]-4-phenyl-benzoic acid

Systemtic Name: 2-[[1-[(2-carboxy-5-phenyl-phenyl)carbonylamino]butylamino]oxymethyl]-4-phenyl-benzoic acid Openeye Name: 2-[[1-[(2-carboxy-5-phenyl-benzoyl)amino]butylamino]oxymethyl]-4-phenyl-benzoic acid CAS Name: 2-[[1-[[(2-carboxy-5-phenylphenyl)-oxomethyl]amino]butylamino]oxymethyl]-4-phenylbenzoic acid IUPAC Name: 2-[[1-[(2-carboxy-5-phenylbenzoyl)amino]butylamino]oxymethyl]-4-phenylbenzoic acid Traditional Name: 2-[[1-[(2-carboxy-5-phenyl-benzoyl)amino]butylamino]oxymethyl]-4-phenyl-benzoic acid Formula: C32H30N2O6 MolecularWeight: 538.5904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)C1=C(C=CC(=C1)C2=CC=CC=C2)C(=O)O)NOCC3=C(C=CC(=C3)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CCCC(NC(=O)C1=C(C=CC(=C1)C2=CC=CC=C2)C(=O)O)NOCC3=C(C=CC(=C3)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C32H30N2O6/c1-2-9-29(33-30(35)28-19-24(15-17-27(28)32(38)39)22-12-7-4-8-13-22)34-40-20-25-18-23(14-16-26(25)31(36)37)21-10-5-3-6-11-21/h3-8,10-19,29,34H,2,9,20H2,1H3,(H,33,35)(H,36,37)(H,38,39)