N-[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]-3-methylsulfanyl-propanamide

Systemtic Name: N-[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]-3-methylsulfanyl-propanamide Openeye Name: N-[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]-3-methylsulfanyl-propanamide CAS Name: N-(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)-3-(methylthio)propanamide IUPAC Name: N-(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)-3-methylsulfanylpropanamide Traditional Name: N-[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]-3-(methylthio)propionamide Formula: C17H31NO3S MolecularWeight: 329.49794

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(=O)NC(CC1CCCCC1)C(C(C2CC2)O)O

Isomeric SMILES

CSCCC(=O)NC(CC1CCCCC1)C(C(C2CC2)O)O

InChI

InChI=1S/C17H31NO3S/c1-22-10-9-15(19)18-14(11-12-5-3-2-4-6-12)17(21)16(20)13-7-8-13/h12-14,16-17,20-21H,2-11H2,1H3,(H,18,19)