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

Systemtic Name: (2R,3R)-N-methyl-2,3-bis(oxidanyl)-N-(phenylmethyl)-N'-(2-thiophen-2-ylethyl)butanediamide Openeye Name: (2R,3R)-N-benzyl-2,3-dihydroxy-N-methyl-N'-[2-(2-thienyl)ethyl]butanediamide CAS Name: (2R,3R)-2,3-dihydroxy-N-methyl-N-(phenylmethyl)-N'-(2-thiophen-2-ylethyl)butanediamide IUPAC Name: (2R,3R)-N-benzyl-2,3-dihydroxy-N-methyl-N'-(2-thiophen-2-ylethyl)butanediamide Traditional Name: (2R,3R)-N-benzyl-2,3-dihydroxy-N-methyl-N'-[2-(2-thienyl)ethyl]succinamide Formula: C18H22N2O4S MolecularWeight: 362.44328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(C(C(=O)NCCC2=CC=CS2)O)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@@H]([C@H](C(=O)NCCC2=CC=CS2)O)O

InChI

InChI=1S/C18H22N2O4S/c1-20(12-13-6-3-2-4-7-13)18(24)16(22)15(21)17(23)19-10-9-14-8-5-11-25-14/h2-8,11,15-16,21-22H,9-10,12H2,1H3,(H,19,23)/t15-,16-/m1/s1