(phenylmethyl) (2S)-2-[(S)-oxidanyl(thiophen-2-yl)methyl]-1,3-thiazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[(S)-oxidanyl(thiophen-2-yl)methyl]-1,3-thiazolidine-3-carboxylate Openeye Name: benzyl (2S)-2-[(S)-hydroxy(2-thienyl)methyl]thiazolidine-3-carboxylate CAS Name: (2S)-2-[(S)-hydroxy(thiophen-2-yl)methyl]-3-thiazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(S)-hydroxy(thiophen-2-yl)methyl]-1,3-thiazolidine-3-carboxylate Traditional Name: (2S)-2-[(S)-hydroxy(2-thienyl)methyl]thiazolidine-3-carboxylic acid benzyl ester Formula: C16H17NO3S2 MolecularWeight: 335.44108

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)OCC2=CC=CC=C2)C(C3=CC=CS3)O

Isomeric SMILES

C1CS[C@H](N1C(=O)OCC2=CC=CC=C2)[C@H](C3=CC=CS3)O

InChI

InChI=1S/C16H17NO3S2/c18-14(13-7-4-9-21-13)15-17(8-10-22-15)16(19)20-11-12-5-2-1-3-6-12/h1-7,9,14-15,18H,8,10-11H2/t14-,15-/m0/s1