(1R,4S)-3-methanoyl-2,2-dimethyl-1-oxidanylidene-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: (1R,4S)-3-methanoyl-2,2-dimethyl-1-oxidanylidene-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (1R,4S)-N-benzyl-3-formyl-2,2-dimethyl-1-oxo-1,3-thiazolidine-4-carboxamide CAS Name: (1R,4S)-3-formyl-2,2-dimethyl-1-oxo-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide IUPAC Name: (1R,4S)-N-benzyl-3-formyl-2,2-dimethyl-1-oxo-1,3-thiazolidine-4-carboxamide Traditional Name: (1R,4S)-N-benzyl-3-formyl-1-keto-2,2-dimethyl-1,3-thiazolidine-4-carboxamide Formula: C14H18N2O3S MolecularWeight: 294.36932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CS1=O)C(=O)NCC2=CC=CC=C2)C=O)C

Isomeric SMILES

CC1(N([C@H](C[S@]1=O)C(=O)NCC2=CC=CC=C2)C=O)C

InChI

InChI=1S/C14H18N2O3S/c1-14(2)16(10-17)12(9-20(14)19)13(18)15-8-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)/t12-,20-/m1/s1