prop-2-enyl 3-(4-aminocarbonylphenyl)-6-(1-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: prop-2-enyl 3-(4-aminocarbonylphenyl)-6-(1-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: allyl 3-(4-carbamoylphenyl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-(4-carbamoylphenyl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-(4-carbamoylphenyl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 3-(4-carbamoylphenyl)-6-(1-hydroxyethyl)-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=C(N2C1=O)C(=O)OCC=C)C3=CC=C(C=C3)C(=O)N)O

Isomeric SMILES

CC(C1C2CC(=C(N2C1=O)C(=O)OCC=C)C3=CC=C(C=C3)C(=O)N)O

InChI

InChI=1S/C19H20N2O5/c1-3-8-26-19(25)16-13(11-4-6-12(7-5-11)17(20)23)9-14-15(10(2)22)18(24)21(14)16/h3-7,10,14-15,22H,1,8-9H2,2H3,(H2,20,23)