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

Systemtic Name: 6-(1-hydroxyethyl)-7-oxidanylidene-3-(1-prop-2-enoxycarbonylazetidin-3-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 3-(1-allyloxycarbonylazetidin-3-yl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(1-hydroxyethyl)-7-oxo-3-[1-[oxo(prop-2-enoxy)methyl]-3-azetidinyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6-(1-hydroxyethyl)-7-oxo-3-(1-prop-2-enoxycarbonylazetidin-3-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 3-(1-allyloxycarbonylazetidin-3-yl)-6-(1-hydroxyethyl)-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C16H19N2O6- MolecularWeight: 335.33186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=C(N2C1=O)C(=O)[O-])C3CN(C3)C(=O)OCC=C)O

Isomeric SMILES

CC(C1C2CC(=C(N2C1=O)C(=O)[O-])C3CN(C3)C(=O)OCC=C)O

InChI

InChI=1S/C16H20N2O6/c1-3-4-24-16(23)17-6-9(7-17)10-5-11-12(8(2)19)14(20)18(11)13(10)15(21)22/h3,8-9,11-12,19H,1,4-7H2,2H3,(H,21,22)/p-1