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3-methoxycarbonyl-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

3-methoxycarbonyl-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name:3-methoxycarbonyl-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Openeye Name:7-(tert-butoxycarbonylamino)-3-methoxycarbonyl-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name:3-methoxycarbonyl-7-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC Name:3-methoxycarbonyl-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Traditional Name:7-(tert-butoxycarbonylamino)-3-carbomethoxy-8-keto-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Formula: C15H19N2O7-
MolecularWeight: 339.32056
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1C2CCC(=C(N2C1=O)C(=O)[O-])C(=O)OC


Isomeric SMILES

CC(C)(C)OC(=O)NC1C2CCC(=C(N2C1=O)C(=O)[O-])C(=O)OC


InChI

InChI=1S/C15H20N2O7/c1-15(2,3)24-14(22)16-9-8-6-5-7(13(21)23-4)10(12(19)20)17(8)11(9)18/h8-9H,5-6H2,1-4H3,(H,16,22)(H,19,20)/p-1


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