(2S,3S)-N,N,N',N'-tetramethyl-2-oxidanyl-3-phenylmethoxy-butanediamide

Systemtic Name: (2S,3S)-N,N,N',N'-tetramethyl-2-oxidanyl-3-phenylmethoxy-butanediamide Openeye Name: (2S,3S)-2-benzyloxy-3-hydroxy-N,N,N',N'-tetramethyl-butanediamide CAS Name: (2S,3S)-2-hydroxy-N,N,N',N'-tetramethyl-3-phenylmethoxybutanediamide IUPAC Name: (2S,3S)-2-hydroxy-N,N,N',N'-tetramethyl-3-phenylmethoxybutanediamide Traditional Name: (2S,3S)-2-benzoxy-3-hydroxy-N,N,N',N'-tetramethyl-succinamide Formula: C15H22N2O4 MolecularWeight: 294.34618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C(C(=O)N(C)C)OCC1=CC=CC=C1)O

Isomeric SMILES

CN(C)C(=O)[C@H]([C@@H](C(=O)N(C)C)OCC1=CC=CC=C1)O

InChI

InChI=1S/C15H22N2O4/c1-16(2)14(19)12(18)13(15(20)17(3)4)21-10-11-8-6-5-7-9-11/h5-9,12-13,18H,10H2,1-4H3/t12-,13-/m0/s1