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

Systemtic Name: (2R,3R)-N-methyl-2,3-bis(oxidanyl)-N-phenethyl-N'-(2-thiophen-2-ylethyl)butanediamide Openeye Name: (2R,3R)-2,3-dihydroxy-N-methyl-N-phenethyl-N'-[2-(2-thienyl)ethyl]butanediamide CAS Name: (2R,3R)-2,3-dihydroxy-N-methyl-N-phenethyl-N'-(2-thiophen-2-ylethyl)butanediamide IUPAC Name: (2R,3R)-2,3-dihydroxy-N-methyl-N-phenethyl-N'-(2-thiophen-2-ylethyl)butanediamide Traditional Name: (2R,3R)-2,3-dihydroxy-N-methyl-N-phenethyl-N'-[2-(2-thienyl)ethyl]succinamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)C(C(C(=O)NCCC2=CC=CS2)O)O

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)[C@@H]([C@H](C(=O)NCCC2=CC=CS2)O)O

InChI

InChI=1S/C19H24N2O4S/c1-21(12-10-14-6-3-2-4-7-14)19(25)17(23)16(22)18(24)20-11-9-15-8-5-13-26-15/h2-8,13,16-17,22-23H,9-12H2,1H3,(H,20,24)/t16-,17-/m1/s1