S-(phenylmethyl) (2S)-2-[(4S)-2-oxidanylidene-1,3-oxazolidin-4-yl]-3-phenyl-propanethioate

Systemtic Name: S-(phenylmethyl) (2S)-2-[(4S)-2-oxidanylidene-1,3-oxazolidin-4-yl]-3-phenyl-propanethioate Openeye Name: S-benzyl (2S)-2-[(4S)-2-oxooxazolidin-4-yl]-3-phenyl-propanethioate CAS Name: (2S)-2-[(4S)-2-oxo-4-oxazolidinyl]-3-phenylpropanethioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl (2S)-2-[(4S)-2-oxo-1,3-oxazolidin-4-yl]-3-phenylpropanethioate Traditional Name: (2S)-2-[(4S)-2-ketooxazolidin-4-yl]-3-phenyl-propanethioic acid S-benzyl ester Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)O1)C(CC2=CC=CC=C2)C(=O)SCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](NC(=O)O1)[C@H](CC2=CC=CC=C2)C(=O)SCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3S/c21-18(24-13-15-9-5-2-6-10-15)16(17-12-23-19(22)20-17)11-14-7-3-1-4-8-14/h1-10,16-17H,11-13H2,(H,20,22)/t16-,17+/m0/s1