6-(1-hydroxyethyl)-7-oxidanylidene-3-[5-(5-oxidanylidene-2-prop-2-enoxycarbonyl-pyrazolidin-3-yl)-1-prop-2-enoxycarbonyl-pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 6-(1-hydroxyethyl)-7-oxidanylidene-3-[5-(5-oxidanylidene-2-prop-2-enoxycarbonyl-pyrazolidin-3-yl)-1-prop-2-enoxycarbonyl-pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 3-[1-allyloxycarbonyl-5-(2-allyloxycarbonyl-5-oxo-pyrazolidin-3-yl)pyrrolidin-3-yl]sulfanyl-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(1-hydroxyethyl)-7-oxo-3-[[5-[5-oxo-2-[oxo(prop-2-enoxy)methyl]-3-pyrazolidinyl]-1-[oxo(prop-2-enoxy)methyl]-3-pyrrolidinyl]thio]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6-(1-hydroxyethyl)-7-oxo-3-[5-(5-oxo-2-prop-2-enoxycarbonylpyrazolidin-3-yl)-1-prop-2-enoxycarbonylpyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 3-[[1-allyloxycarbonyl-5-(2-allyloxycarbonyl-5-keto-pyrazolidin-3-yl)pyrrolidin-3-yl]thio]-6-(1-hydroxyethyl)-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C24H29N4O9S- MolecularWeight: 549.57346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=C(N2C1=O)C(=O)[O-])SC3CC(N(C3)C(=O)OCC=C)C4CC(=O)NN4C(=O)OCC=C)O

Isomeric SMILES

CC(C1C2CC(=C(N2C1=O)C(=O)[O-])SC3CC(N(C3)C(=O)OCC=C)C4CC(=O)NN4C(=O)OCC=C)O

InChI

InChI=1S/C24H30N4O9S/c1-4-6-36-23(34)26-11-13(8-14(26)15-10-18(30)25-28(15)24(35)37-7-5-2)38-17-9-16-19(12(3)29)21(31)27(16)20(17)22(32)33/h4-5,12-16,19,29H,1-2,6-11H2,3H3,(H,25,30)(H,32,33)/p-1