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

Systemtic Name: 2-[[1-[(2-carboxy-4-phenyl-phenyl)carbonylamino]ethylamino]oxymethyl]-5-phenyl-benzoic acid Openeye Name: 2-[[1-[(2-carboxy-4-phenyl-benzoyl)amino]ethylamino]oxymethyl]-5-phenyl-benzoic acid CAS Name: 2-[[1-[[(2-carboxy-4-phenylphenyl)-oxomethyl]amino]ethylamino]oxymethyl]-5-phenylbenzoic acid IUPAC Name: 2-[[1-[(2-carboxy-4-phenylbenzoyl)amino]ethylamino]oxymethyl]-5-phenylbenzoic acid Traditional Name: 2-[[1-[(2-carboxy-4-phenyl-benzoyl)amino]ethylamino]oxymethyl]-5-phenyl-benzoic acid Formula: C30H26N2O6 MolecularWeight: 510.53724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26N2O6/c1-19(31-28(33)25-15-14-23(17-27(25)30(36)37)21-10-6-3-7-11-21)32-38-18-24-13-12-22(16-26(24)29(34)35)20-8-4-2-5-9-20/h2-17,19,32H,18H2,1H3,(H,31,33)(H,34,35)(H,36,37)