3-methyl-2-[[4-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)-(4-phenylphenyl)amino]pentan-2-yl]amino]butanoic acid

Systemtic Name: 3-methyl-2-[[4-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)-(4-phenylphenyl)amino]pentan-2-yl]amino]butanoic acid Openeye Name: 2-[[1-[(2-hydroxy-1-methyl-2-oxo-ethyl)-(4-phenylphenyl)carbamoyl]-3-methyl-butyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[1-(N-(1-hydroxy-1-oxopropan-2-yl)-4-phenylanilino)-4-methyl-1-oxopentan-2-yl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[1-(N-(1-hydroxy-1-oxopropan-2-yl)-4-phenylanilino)-4-methyl-1-oxopentan-2-yl]amino]-3-methylbutanoic acid Traditional Name: 2-[[1-[(2-hydroxy-2-keto-1-methyl-ethyl)-(4-phenylphenyl)carbamoyl]-3-methyl-butyl]amino]-3-methyl-butyric acid Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O5/c1-16(2)15-22(27-23(17(3)4)26(32)33)24(29)28(18(5)25(30)31)21-13-11-20(12-14-21)19-9-7-6-8-10-19/h6-14,16-18,22-23,27H,15H2,1-5H3,(H,30,31)(H,32,33)