propoxycarbonyloxymethyl 6-chloranyl-6-iodanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: propoxycarbonyloxymethyl 6-chloranyl-6-iodanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: propoxycarbonyloxymethyl 6-chloro-6-iodo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-chloro-6-iodo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid [oxo(propoxy)methoxy]methyl ester IUPAC Name: propoxycarbonyloxymethyl 6-chloro-6-iodo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-chloro-6-iodo-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid propoxycarbonyloxymethyl ester Formula: C13H17ClINO6S MolecularWeight: 477.69965

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)OCOC(=O)C1C(SC2N1C(=O)C2(Cl)I)(C)C

Isomeric SMILES

CCCOC(=O)OCOC(=O)C1C(SC2N1C(=O)C2(Cl)I)(C)C

InChI

InChI=1S/C13H17ClINO6S/c1-4-5-20-11(19)22-6-21-8(17)7-12(2,3)23-10-13(14,15)9(18)16(7)10/h7,10H,4-6H2,1-3H3