3-(3-aminocarbonylphenyl)-7-oxidanylidene-6-(1-prop-2-enoxycarbonyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 3-(3-aminocarbonylphenyl)-7-oxidanylidene-6-(1-prop-2-enoxycarbonyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 6-(1-allyloxycarbonyloxyethyl)-3-(3-carbamoylphenyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-(3-carbamoylphenyl)-7-oxo-6-[1-[oxo(prop-2-enoxy)methoxy]ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 3-(3-carbamoylphenyl)-7-oxo-6-(1-prop-2-enoxycarbonyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-(1-allyloxycarbonyloxyethyl)-3-(3-carbamoylphenyl)-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C20H19N2O7- MolecularWeight: 399.37406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=C(N2C1=O)C(=O)[O-])C3=CC(=CC=C3)C(=O)N)OC(=O)OCC=C

Isomeric SMILES

CC(C1C2CC(=C(N2C1=O)C(=O)[O-])C3=CC(=CC=C3)C(=O)N)OC(=O)OCC=C

InChI

InChI=1S/C20H20N2O7/c1-3-7-28-20(27)29-10(2)15-14-9-13(16(19(25)26)22(14)18(15)24)11-5-4-6-12(8-11)17(21)23/h3-6,8,10,14-15H,1,7,9H2,2H3,(H2,21,23)(H,25,26)/p-1