S-(2-acetamidoethyl) (2S,3R)-5-azido-2-methyl-3-oxidanyl-pentanethioate

Systemtic Name: S-(2-acetamidoethyl) (2S,3R)-5-azido-2-methyl-3-oxidanyl-pentanethioate Openeye Name: S-(2-acetamidoethyl) (2S,3R)-5-azido-3-hydroxy-2-methyl-pentanethioate CAS Name: (2S,3R)-5-azido-3-hydroxy-2-methylpentanethioic acid S-(2-acetamidoethyl) ester IUPAC Name: S-(2-acetamidoethyl) (2S,3R)-5-azido-3-hydroxy-2-methylpentanethioate Traditional Name: (2S,3R)-5-azido-3-hydroxy-2-methyl-pentanethioic acid S-(2-acetamidoethyl) ester Formula: C10H18N4O3S MolecularWeight: 274.33992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCN=[N+]=[N-])O)C(=O)SCCNC(=O)C

Isomeric SMILES

C[C@@H]([C@@H](CCN=[N+]=[N-])O)C(=O)SCCNC(=O)C

InChI

InChI=1S/C10H18N4O3S/c1-7(9(16)3-4-13-14-11)10(17)18-6-5-12-8(2)15/h7,9,16H,3-6H2,1-2H3,(H,12,15)/t7-,9+/m0/s1