1-hydroxyethyl 7-oxidanylidene-3-[(prop-2-enoxycarbonylamino)methyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 1-hydroxyethyl 7-oxidanylidene-3-[(prop-2-enoxycarbonylamino)methyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 1-hydroxyethyl 3-[(allyloxycarbonylamino)methyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 7-oxo-3-[[[oxo(prop-2-enoxy)methyl]amino]methyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 1-hydroxyethyl ester IUPAC Name: 1-hydroxyethyl 7-oxo-3-[(prop-2-enoxycarbonylamino)methyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 3-[(allyloxycarbonylamino)methyl]-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 1-hydroxyethyl ester Formula: C13H16N2O6S MolecularWeight: 328.34094

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC(=O)C1=C(SC2N1C(=O)C2)CNC(=O)OCC=C

Isomeric SMILES

CC(O)OC(=O)C1=C(SC2N1C(=O)C2)CNC(=O)OCC=C

InChI

InChI=1S/C13H16N2O6S/c1-3-4-20-13(19)14-6-8-11(12(18)21-7(2)16)15-9(17)5-10(15)22-8/h3,7,10,16H,1,4-6H2,2H3,(H,14,19)