O3-ethyl O2-prop-2-enyl 7-azanyl-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylate

Systemtic Name: O3-ethyl O2-prop-2-enyl 7-azanyl-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylate Openeye Name: O2-allyl O3-ethyl 7-amino-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylate CAS Name: 7-amino-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylic acid O3-ethyl ester O2-prop-2-enyl ester IUPAC Name: 3-O-ethyl 2-O-prop-2-enyl 7-amino-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylate Traditional Name: 7-amino-8-keto-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylic acid O2-allyl ester O3-ethyl ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C(CC1)C(C2=O)N)C(=O)OCC=C

Isomeric SMILES

CCOC(=O)C1=C(N2C(CC1)C(C2=O)N)C(=O)OCC=C

InChI

InChI=1S/C14H18N2O5/c1-3-7-21-14(19)11-8(13(18)20-4-2)5-6-9-10(15)12(17)16(9)11/h3,9-10H,1,4-7,15H2,2H3