(3S)-3-cyclohexyl-4-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-cyclohexyl-4-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-cyclohexyl-4-[[(1S)-1-[(4-hydroxyphenyl)methyl]-2-oxo-2-phenyl-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-cyclohexyl-4-[[(2S)-3-(4-hydroxyphenyl)-1-oxo-1-phenylpropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-cyclohexyl-4-[[(2S)-3-(4-hydroxyphenyl)-1-oxo-1-phenylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-cyclohexyl-4-[[(1S)-1-(4-hydroxybenzyl)-2-keto-2-phenyl-ethyl]amino]-4-keto-butyric acid Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC(=O)O)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)[C@H](CC(=O)O)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H29NO5/c27-20-13-11-17(12-14-20)15-22(24(30)19-9-5-2-6-10-19)26-25(31)21(16-23(28)29)18-7-3-1-4-8-18/h2,5-6,9-14,18,21-22,27H,1,3-4,7-8,15-16H2,(H,26,31)(H,28,29)/t21-,22-/m0/s1