(4S)-3-methanoyl-2,2-dimethyl-1-oxidanyl-N-(phenylmethyl)-1,3-thiazolidin-1-ium-4-carboxamide

Systemtic Name: (4S)-3-methanoyl-2,2-dimethyl-1-oxidanyl-N-(phenylmethyl)-1,3-thiazolidin-1-ium-4-carboxamide Openeye Name: (4S)-N-benzyl-3-formyl-1-hydroxy-2,2-dimethyl-thiazolidin-1-ium-4-carboxamide CAS Name: (4S)-3-formyl-1-hydroxy-2,2-dimethyl-N-(phenylmethyl)-4-thiazolidin-1-iumcarboxamide IUPAC Name: (4S)-N-benzyl-3-formyl-1-hydroxy-2,2-dimethyl-1,3-thiazolidin-1-ium-4-carboxamide Traditional Name: (4S)-N-benzyl-3-formyl-1-hydroxy-2,2-dimethyl-thiazolidin-1-ium-4-carboxamide Formula: C14H19N2O3S+ MolecularWeight: 295.37726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(N([C@H](C[S+]1O)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/h3-7,10,12,19H,8-9H2,1-2H3/p+1/t12-,20?/m1/s1