1-(2-methylpropanoyloxy)ethyl 6-chloranyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: 1-(2-methylpropanoyloxy)ethyl 6-chloranyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: 1-(2-methylpropanoyloxy)ethyl 6-chloro-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-chloro-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 1-(2-methyl-1-oxopropoxy)ethyl ester IUPAC Name: 1-(2-methylpropanoyloxy)ethyl 6-chloro-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-chloro-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 1-isobutyryloxyethyl ester Formula: C14H20ClNO5S MolecularWeight: 349.8303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)OC(C)OC(=O)C1C(SC2N1C(=O)C2Cl)(C)C

Isomeric SMILES

CC(C)C(=O)OC(C)OC(=O)C1C(SC2N1C(=O)C2Cl)(C)C

InChI

InChI=1S/C14H20ClNO5S/c1-6(2)12(18)20-7(3)21-13(19)9-14(4,5)22-11-8(15)10(17)16(9)11/h6-9,11H,1-5H3