(phenylmethyl) (4S)-4-(3-ethylsulfanyl-3-oxidanylidene-propyl)-5-oxidanylidene-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-4-(3-ethylsulfanyl-3-oxidanylidene-propyl)-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-(3-ethylsulfanyl-3-oxo-propyl)-5-oxo-oxazolidine-3-carboxylate CAS Name: (4S)-4-[3-(ethylthio)-3-oxopropyl]-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-(3-ethylsulfanyl-3-oxopropyl)-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-[3-(ethylthio)-3-keto-propyl]-5-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C16H19NO5S MolecularWeight: 337.39076

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)CCC1C(=O)OCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCSC(=O)CC[C@H]1C(=O)OCN1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO5S/c1-2-23-14(18)9-8-13-15(19)22-11-17(13)16(20)21-10-12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3/t13-/m0/s1