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

Systemtic Name: 4-cyclohexyl-2-oxidanyl-3-[2-[[2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanoyl]amino]hexanoylamino]butanoic acid Openeye Name: 4-cyclohexyl-2-hydroxy-3-[2-[[2-(1-oxoisoindolin-2-yl)-3-phenyl-propanoyl]amino]hexanoylamino]butanoic acid CAS Name: 4-cyclohexyl-2-hydroxy-3-[[1-oxo-2-[[1-oxo-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropyl]amino]hexyl]amino]butanoic acid IUPAC Name: 4-cyclohexyl-2-hydroxy-3-[2-[[2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoyl]amino]hexanoylamino]butanoic acid Traditional Name: 4-cyclohexyl-2-hydroxy-3-[2-[[2-(1-ketoisoindolin-2-yl)-3-phenyl-propanoyl]amino]hexanoylamino]butyric acid Formula: C33H43N3O6 MolecularWeight: 577.71102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(CC1CCCCC1)C(C(=O)O)O)NC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CCCCC(C(=O)NC(CC1CCCCC1)C(C(=O)O)O)NC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C33H43N3O6/c1-2-3-18-26(30(38)35-27(29(37)33(41)42)19-22-12-6-4-7-13-22)34-31(39)28(20-23-14-8-5-9-15-23)36-21-24-16-10-11-17-25(24)32(36)40/h5,8-11,14-17,22,26-29,37H,2-4,6-7,12-13,18-21H2,1H3,(H,34,39)(H,35,38)(H,41,42)