S-(2-acetamidoethyl) (2R,3S,4R)-4-methyl-2-[(1S)-2-methyl-1-oxidanyl-propyl]-3-oxidanyl-5-oxidanylidene-pyrrolidine-2-carbothioate

Systemtic Name: S-(2-acetamidoethyl) (2R,3S,4R)-4-methyl-2-[(1S)-2-methyl-1-oxidanyl-propyl]-3-oxidanyl-5-oxidanylidene-pyrrolidine-2-carbothioate Openeye Name: S-(2-acetamidoethyl) (2R,3S,4R)-3-hydroxy-2-[(1S)-1-hydroxy-2-methyl-propyl]-4-methyl-5-oxo-pyrrolidine-2-carbothioate CAS Name: (2R,3S,4R)-3-hydroxy-2-[(1S)-1-hydroxy-2-methylpropyl]-4-methyl-5-oxo-2-pyrrolidinecarbothioic acid S-(2-acetamidoethyl) ester IUPAC Name: S-(2-acetamidoethyl) (2R,3S,4R)-3-hydroxy-2-[(1S)-1-hydroxy-2-methylpropyl]-4-methyl-5-oxopyrrolidine-2-carbothioate Traditional Name: (2R,3S,4R)-3-hydroxy-2-[(1S)-1-hydroxy-2-methyl-propyl]-5-keto-4-methyl-pyrrolidine-2-carbothioic acid S-(2-acetamidoethyl) ester Formula: C14H24N2O5S MolecularWeight: 332.41576

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(NC1=O)(C(C(C)C)O)C(=O)SCCNC(=O)C)O

Isomeric SMILES

C[C@@H]1[C@@H]([C@](NC1=O)([C@H](C(C)C)O)C(=O)SCCNC(=O)C)O

InChI

InChI=1S/C14H24N2O5S/c1-7(2)10(18)14(11(19)8(3)12(20)16-14)13(21)22-6-5-15-9(4)17/h7-8,10-11,18-19H,5-6H2,1-4H3,(H,15,17)(H,16,20)/t8-,10+,11+,14-/m1/s1