(2R)-2-[(1R)-1-azanyl-2-oxidanidyl-2-oxidanylidene-ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: (2R)-2-[(1R)-1-azanyl-2-oxidanidyl-2-oxidanylidene-ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate Openeye Name: (2R)-2-[(1R)-1-amino-2-oxido-2-oxo-ethyl]-5,5-dimethyl-thiazolidine-4-carboxylate CAS Name: (2R)-2-[(1R)-1-amino-2-oxido-2-oxoethyl]-5,5-dimethyl-4-thiazolidinecarboxylate IUPAC Name: (2R)-2-[(1R)-1-amino-2-oxido-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate Traditional Name: (2R)-2-[(1R)-1-amino-2-keto-2-oxido-ethyl]-5,5-dimethyl-thiazolidine-4-carboxylate Formula: C8H12N2O4S-2 MolecularWeight: 232.25688

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NC(S1)C(C(=O)[O-])N)C(=O)[O-])C

Isomeric SMILES

CC1(C(N[C@H](S1)[C@@H](C(=O)[O-])N)C(=O)[O-])C

InChI

InChI=1S/C8H14N2O4S/c1-8(2)4(7(13)14)10-5(15-8)3(9)6(11)12/h3-5,10H,9H2,1-2H3,(H,11,12)(H,13,14)/p-2/t3-,4?,5+/m0/s1