4-cyclohexyl-2-oxidanyl-3-[[5-oxidanylidene-2-[[2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanoyl]amino]pentyl]amino]butanoic acid

Systemtic Name: 4-cyclohexyl-2-oxidanyl-3-[[5-oxidanylidene-2-[[2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanoyl]amino]pentyl]amino]butanoic acid Openeye Name: 4-cyclohexyl-2-hydroxy-3-[[5-oxo-2-[[2-(1-oxoisoindolin-2-yl)-3-phenyl-propanoyl]amino]pentyl]amino]butanoic acid CAS Name: 4-cyclohexyl-2-hydroxy-3-[[5-oxo-2-[[1-oxo-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropyl]amino]pentyl]amino]butanoic acid IUPAC Name: 4-cyclohexyl-2-hydroxy-3-[[5-oxo-2-[[2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoyl]amino]pentyl]amino]butanoic acid Traditional Name: 4-cyclohexyl-2-hydroxy-3-[[5-keto-2-[[2-(1-ketoisoindolin-2-yl)-3-phenyl-propanoyl]amino]pentyl]amino]butyric acid Formula: C32H41N3O6 MolecularWeight: 563.68444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)O)O)NCC(CCC=O)NC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)O)O)NCC(CCC=O)NC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C32H41N3O6/c36-17-9-15-25(20-33-27(29(37)32(40)41)18-22-10-3-1-4-11-22)34-30(38)28(19-23-12-5-2-6-13-23)35-21-24-14-7-8-16-26(24)31(35)39/h2,5-8,12-14,16-17,22,25,27-29,33,37H,1,3-4,9-11,15,18-21H2,(H,34,38)(H,40,41)