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

Systemtic Name: prop-2-enyl 3-(5-aminocarbonylthiophen-3-yl)-6-(1-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: allyl 3-(5-carbamoyl-3-thienyl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-(5-carbamoyl-3-thiophenyl)-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-(5-carbamoylthiophen-3-yl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 3-(5-carbamoyl-3-thienyl)-6-(1-hydroxyethyl)-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c1-3-4-24-17(23)14-10(9-5-12(15(18)21)25-7-9)6-11-13(8(2)20)16(22)19(11)14/h3,5,7-8,11,13,20H,1,4,6H2,2H3,(H2,18,21)