6-(1-hydroxyethyl)-3-(2-methyl-1-prop-2-enoxycarbonyl-pyrrolidin-3-yl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 6-(1-hydroxyethyl)-3-(2-methyl-1-prop-2-enoxycarbonyl-pyrrolidin-3-yl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-(1-allyloxycarbonyl-2-methyl-pyrrolidin-3-yl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 6-(1-hydroxyethyl)-3-[2-methyl-1-[oxo(prop-2-enoxy)methyl]-3-pyrrolidinyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 6-(1-hydroxyethyl)-3-(2-methyl-1-prop-2-enoxycarbonylpyrrolidin-3-yl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 3-(1-allyloxycarbonyl-2-methyl-pyrrolidin-3-yl)-6-(1-hydroxyethyl)-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCN1C(=O)OCC=C)C2=C(N3C(C2)C(C3=O)C(C)O)C(=O)O

Isomeric SMILES

CC1C(CCN1C(=O)OCC=C)C2=C(N3C(C2)C(C3=O)C(C)O)C(=O)O

InChI

InChI=1S/C18H24N2O6/c1-4-7-26-18(25)19-6-5-11(9(19)2)12-8-13-14(10(3)21)16(22)20(13)15(12)17(23)24/h4,9-11,13-14,21H,1,5-8H2,2-3H3,(H,23,24)