(2R,4S)-4-methoxy-1-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]pyrrolidine-2-carboxylate

Systemtic Name: (2R,4S)-4-methoxy-1-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]pyrrolidine-2-carboxylate Openeye Name: (2R,4S)-4-methoxy-1-(4-methylthiadiazole-5-carbonyl)pyrrolidine-2-carboxylate CAS Name: (2R,4S)-4-methoxy-1-[(4-methyl-5-thiadiazolyl)-oxomethyl]-2-pyrrolidinecarboxylate IUPAC Name: (2R,4S)-4-methoxy-1-(4-methylthiadiazole-5-carbonyl)pyrrolidine-2-carboxylate Traditional Name: (2R,4S)-4-methoxy-1-(4-methylthiadiazole-5-carbonyl)pyrrolidine-2-carboxylate Formula: C10H12N3O4S- MolecularWeight: 270.28498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CC(CC2C(=O)[O-])OC

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2C[C@H](C[C@@H]2C(=O)[O-])OC

InChI

InChI=1S/C10H13N3O4S/c1-5-8(18-12-11-5)9(14)13-4-6(17-2)3-7(13)10(15)16/h6-7H,3-4H2,1-2H3,(H,15,16)/p-1/t6-,7+/m0/s1