2-[2-(cyclohexylmethyl)-1-oxidanyl-3-oxidanylidene-4,5,6,7-tetrahydroisoindol-1-yl]ethanoic acid

Systemtic Name: 2-[2-(cyclohexylmethyl)-1-oxidanyl-3-oxidanylidene-4,5,6,7-tetrahydroisoindol-1-yl]ethanoic acid Openeye Name: 2-[2-(cyclohexylmethyl)-1-hydroxy-3-oxo-4,5,6,7-tetrahydroisoindol-1-yl]acetic acid CAS Name: 2-[2-(cyclohexylmethyl)-1-hydroxy-3-oxo-4,5,6,7-tetrahydroisoindol-1-yl]acetic acid IUPAC Name: 2-[2-(cyclohexylmethyl)-1-hydroxy-3-oxo-4,5,6,7-tetrahydroisoindol-1-yl]acetic acid Traditional Name: 2-[2-(cyclohexylmethyl)-1-hydroxy-3-keto-4,5,6,7-tetrahydroisoindol-1-yl]acetic acid Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C(=O)C3=C(C2(CC(=O)O)O)CCCC3

Isomeric SMILES

C1CCC(CC1)CN2C(=O)C3=C(C2(CC(=O)O)O)CCCC3

InChI

InChI=1S/C17H25NO4/c19-15(20)10-17(22)14-9-5-4-8-13(14)16(21)18(17)11-12-6-2-1-3-7-12/h12,22H,1-11H2,(H,19,20)