(2S)-2-[[4-[4-[(3,4-dichlorophenyl)carbonylamino]phenyl]phenyl]carbonyl-methyl-amino]-3-methyl-butanoic acid

Systemtic Name: (2S)-2-[[4-[4-[(3,4-dichlorophenyl)carbonylamino]phenyl]phenyl]carbonyl-methyl-amino]-3-methyl-butanoic acid Openeye Name: (2S)-2-[[4-[4-[(3,4-dichlorobenzoyl)amino]phenyl]benzoyl]-methyl-amino]-3-methyl-butanoic acid CAS Name: (2S)-2-[[[4-[4-[[(3,4-dichlorophenyl)-oxomethyl]amino]phenyl]phenyl]-oxomethyl]-methylamino]-3-methylbutanoic acid IUPAC Name: (2S)-2-[[4-[4-[(3,4-dichlorobenzoyl)amino]phenyl]benzoyl]-methylamino]-3-methylbutanoic acid Traditional Name: (2S)-2-[[4-[4-[(3,4-dichlorobenzoyl)amino]phenyl]benzoyl]-methyl-amino]-3-methyl-butyric acid Formula: C26H24Cl2N2O4 MolecularWeight: 499.38576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)N(C)C(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)O)N(C)C(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C26H24Cl2N2O4/c1-15(2)23(26(33)34)30(3)25(32)18-6-4-16(5-7-18)17-8-11-20(12-9-17)29-24(31)19-10-13-21(27)22(28)14-19/h4-15,23H,1-3H3,(H,29,31)(H,33,34)/t23-/m0/s1