methyl 3,3-dimethyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: methyl 3,3-dimethyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: methyl 6-(tert-butoxycarbonylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 3,3-dimethyl-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester IUPAC Name: methyl 3,3-dimethyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-(tert-butoxycarbonylamino)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester Formula: C14H22N2O5S MolecularWeight: 330.39988

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)OC(C)(C)C)C(=O)OC)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)OC(C)(C)C)C(=O)OC)C

InChI

InChI=1S/C14H22N2O5S/c1-13(2,3)21-12(19)15-7-9(17)16-8(11(18)20-6)14(4,5)22-10(7)16/h7-8,10H,1-6H3,(H,15,19)