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

Systemtic Name: 2-[[3-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)-(4-phenylphenyl)amino]butan-2-yl]amino]-4-phenyl-butanoic acid Openeye Name: 2-[[1-[(2-hydroxy-1-methyl-2-oxo-ethyl)-(4-phenylphenyl)carbamoyl]-2-methyl-propyl]amino]-4-phenyl-butanoic acid CAS Name: 2-[[1-(N-(1-hydroxy-1-oxopropan-2-yl)-4-phenylanilino)-3-methyl-1-oxobutan-2-yl]amino]-4-phenylbutanoic acid IUPAC Name: 2-[[1-(N-(1-hydroxy-1-oxopropan-2-yl)-4-phenylanilino)-3-methyl-1-oxobutan-2-yl]amino]-4-phenylbutanoic acid Traditional Name: 2-[[1-[(2-hydroxy-2-keto-1-methyl-ethyl)-(4-phenylphenyl)carbamoyl]-2-methyl-propyl]amino]-4-phenyl-butyric acid Formula: C30H34N2O5 MolecularWeight: 502.60136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C1=CC=C(C=C1)C2=CC=CC=C2)C(C)C(=O)O)NC(CCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(C)C(C(=O)N(C1=CC=C(C=C1)C2=CC=CC=C2)C(C)C(=O)O)NC(CCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C30H34N2O5/c1-20(2)27(31-26(30(36)37)19-14-22-10-6-4-7-11-22)28(33)32(21(3)29(34)35)25-17-15-24(16-18-25)23-12-8-5-9-13-23/h4-13,15-18,20-21,26-27,31H,14,19H2,1-3H3,(H,34,35)(H,36,37)