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(2-methoxycarbonyloxy-7-oxidanylidene-5-pyrrolidin-2-ylcarbonyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl) 2,2-dimethylpropanoate

(2-methoxycarbonyloxy-7-oxidanylidene-5-pyrrolidin-2-ylcarbonyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl) 2,2-dimethylpropanoate

Systemtic Name:(2-methoxycarbonyloxy-7-oxidanylidene-5-pyrrolidin-2-ylcarbonyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl) 2,2-dimethylpropanoate
Openeye Name:[2-methoxycarbonyloxy-7-oxo-5-(pyrrolidine-2-carbonyl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl] 2,2-dimethylpropanoate
CAS Name:2,2-dimethylpropanoic acid [2-methoxycarbonyloxy-7-oxo-5-[oxo(2-pyrrolidinyl)methyl]-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl] ester
IUPAC Name:[2-methoxycarbonyloxy-7-oxo-5-(pyrrolidine-2-carbonyl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl] 2,2-dimethylpropanoate
Traditional Name:2,2-dimethylpropionic acid (2-carbomethoxyoxy-7-keto-5-prolyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl) ester
Formula: C17H22N2O7S
MolecularWeight: 398.43078
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1C(=O)N2C1(SC=C2OC(=O)OC)C(=O)C3CCCN3


Isomeric SMILES

CC(C)(C)C(=O)OC1C(=O)N2C1(SC=C2OC(=O)OC)C(=O)C3CCCN3


InChI

InChI=1S/C17H22N2O7S/c1-16(2,3)14(22)26-12-13(21)19-10(25-15(23)24-4)8-27-17(12,19)11(20)9-6-5-7-18-9/h8-9,12,18H,5-7H2,1-4H3


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