(3S,4S)-3-methyl-2-oxidanylidene-3-sulfanyl-4-[2-(sulfanylmethyl)butyl]azetidine-1-carboxylic acid

Systemtic Name: (3S,4S)-3-methyl-2-oxidanylidene-3-sulfanyl-4-[2-(sulfanylmethyl)butyl]azetidine-1-carboxylic acid Openeye Name: (3S,4S)-3-methyl-2-oxo-3-sulfanyl-4-[2-(sulfanylmethyl)butyl]azetidine-1-carboxylic acid CAS Name: (2S,3S)-3-mercapto-2-[2-(mercaptomethyl)butyl]-3-methyl-4-oxo-1-azetidinecarboxylic acid IUPAC Name: (3S,4S)-3-methyl-2-oxo-3-sulfanyl-4-[2-(sulfanylmethyl)butyl]azetidine-1-carboxylic acid Traditional Name: (3S,4S)-2-keto-3-mercapto-4-[2-(mercaptomethyl)butyl]-3-methyl-azetidine-1-carboxylic acid Formula: C10H17NO3S2 MolecularWeight: 263.37688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1C(C(=O)N1C(=O)O)(C)S)CS

Isomeric SMILES

CCC(C[C@H]1[C@](C(=O)N1C(=O)O)(C)S)CS

InChI

InChI=1S/C10H17NO3S2/c1-3-6(5-15)4-7-10(2,16)8(12)11(7)9(13)14/h6-7,15-16H,3-5H2,1-2H3,(H,13,14)/t6?,7-,10-/m0/s1