4-methyl-3,7-bis(oxidanylidene)-6-(1-prop-2-enoxycarbonyloxyethyl)-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: 4-methyl-3,7-bis(oxidanylidene)-6-(1-prop-2-enoxycarbonyloxyethyl)-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: 6-(1-allyloxycarbonyloxyethyl)-4-methyl-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 4-methyl-3,7-dioxo-6-[1-[oxo(prop-2-enoxy)methoxy]ethyl]-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: 4-methyl-3,7-dioxo-6-(1-prop-2-enoxycarbonyloxyethyl)-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-(1-allyloxycarbonyloxyethyl)-3,7-diketo-4-methyl-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C14H16NO7- MolecularWeight: 310.27934

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(=O)N2C(C1=O)C(=O)[O-])C(C)OC(=O)OCC=C

Isomeric SMILES

CC1C2C(C(=O)N2C(C1=O)C(=O)[O-])C(C)OC(=O)OCC=C

InChI

InChI=1S/C14H17NO7/c1-4-5-21-14(20)22-7(3)8-9-6(2)11(16)10(13(18)19)15(9)12(8)17/h4,6-10H,1,5H2,2-3H3,(H,18,19)/p-1