(2R,3R)-N-cyclohexyl-N-methyl-2,3-bis(oxidanyl)-N'-(2-thiophen-2-ylethyl)butanediamide

Systemtic Name: (2R,3R)-N-cyclohexyl-N-methyl-2,3-bis(oxidanyl)-N'-(2-thiophen-2-ylethyl)butanediamide Openeye Name: (2R,3R)-N-cyclohexyl-2,3-dihydroxy-N-methyl-N'-[2-(2-thienyl)ethyl]butanediamide CAS Name: (2R,3R)-N-cyclohexyl-2,3-dihydroxy-N-methyl-N'-(2-thiophen-2-ylethyl)butanediamide IUPAC Name: (2R,3R)-N-cyclohexyl-2,3-dihydroxy-N-methyl-N'-(2-thiophen-2-ylethyl)butanediamide Traditional Name: (2R,3R)-N-cyclohexyl-2,3-dihydroxy-N-methyl-N'-[2-(2-thienyl)ethyl]succinamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C(C(C(=O)NCCC2=CC=CS2)O)O

Isomeric SMILES

CN(C1CCCCC1)C(=O)[C@@H]([C@H](C(=O)NCCC2=CC=CS2)O)O

InChI

InChI=1S/C17H26N2O4S/c1-19(12-6-3-2-4-7-12)17(23)15(21)14(20)16(22)18-10-9-13-8-5-11-24-13/h5,8,11-12,14-15,20-21H,2-4,6-7,9-10H2,1H3,(H,18,22)/t14-,15-/m1/s1