N-[1-cyclohexyl-3,4-bis(oxidanyl)pentan-2-yl]-3,4-bis(oxidanyl)benzamide

Systemtic Name: N-[1-cyclohexyl-3,4-bis(oxidanyl)pentan-2-yl]-3,4-bis(oxidanyl)benzamide Openeye Name: N-[1-(cyclohexylmethyl)-2,3-dihydroxy-butyl]-3,4-dihydroxy-benzamide CAS Name: N-(1-cyclohexyl-3,4-dihydroxypentan-2-yl)-3,4-dihydroxybenzamide IUPAC Name: N-(1-cyclohexyl-3,4-dihydroxypentan-2-yl)-3,4-dihydroxybenzamide Traditional Name: N-[1-(cyclohexylmethyl)-2,3-dihydroxy-butyl]-3,4-dihydroxy-benzamide Formula: C18H27NO5 MolecularWeight: 337.41068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(CC1CCCCC1)NC(=O)C2=CC(=C(C=C2)O)O)O)O

Isomeric SMILES

CC(C(C(CC1CCCCC1)NC(=O)C2=CC(=C(C=C2)O)O)O)O

InChI

InChI=1S/C18H27NO5/c1-11(20)17(23)14(9-12-5-3-2-4-6-12)19-18(24)13-7-8-15(21)16(22)10-13/h7-8,10-12,14,17,20-23H,2-6,9H2,1H3,(H,19,24)