4-[4-(8-cyclohexyloctylamino)phenyl]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-(8-cyclohexyloctylamino)phenyl]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(8-cyclohexyloctylamino)phenyl]-2,3-dihydroxy-4-oxo-butanoic acid CAS Name: 4-[4-(8-cyclohexyloctylamino)phenyl]-2,3-dihydroxy-4-oxobutanoic acid IUPAC Name: 4-[4-(8-cyclohexyloctylamino)phenyl]-2,3-dihydroxy-4-oxobutanoic acid Traditional Name: 4-[4-(8-cyclohexyloctylamino)phenyl]-2,3-dihydroxy-4-keto-butyric acid Formula: C24H37NO5 MolecularWeight: 419.55428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCCCCCNC2=CC=C(C=C2)C(=O)C(C(C(=O)O)O)O

Isomeric SMILES

C1CCC(CC1)CCCCCCCCNC2=CC=C(C=C2)C(=O)C(C(C(=O)O)O)O

InChI

InChI=1S/C24H37NO5/c26-21(22(27)23(28)24(29)30)19-13-15-20(16-14-19)25-17-9-4-2-1-3-6-10-18-11-7-5-8-12-18/h13-16,18,22-23,25,27-28H,1-12,17H2,(H,29,30)