prop-2-enyl 6-(1-hydroxyethyl)-3-(5-methyl-1-propyl-pyrazol-3-yl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: prop-2-enyl 6-(1-hydroxyethyl)-3-(5-methyl-1-propyl-pyrazol-3-yl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: allyl 6-(1-hydroxyethyl)-3-(5-methyl-1-propyl-pyrazol-3-yl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(1-hydroxyethyl)-3-(5-methyl-1-propyl-3-pyrazolyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-(1-hydroxyethyl)-3-(5-methyl-1-propylpyrazol-3-yl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-(1-hydroxyethyl)-7-keto-3-(5-methyl-1-propyl-pyrazol-3-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=N1)C2=C(N3C(C2)C(C3=O)C(C)O)C(=O)OCC=C)C

Isomeric SMILES

CCCN1C(=CC(=N1)C2=C(N3C(C2)C(C3=O)C(C)O)C(=O)OCC=C)C

InChI

InChI=1S/C19H25N3O4/c1-5-7-21-11(3)9-14(20-21)13-10-15-16(12(4)23)18(24)22(15)17(13)19(25)26-8-6-2/h6,9,12,15-16,23H,2,5,7-8,10H2,1,3-4H3