(6R,7R)-3-(acetyloxymethyl)-7-[[1-(2-chlorophenyl)cyclopentyl]carbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sodium

Systemtic Name: (6R,7R)-3-(acetyloxymethyl)-7-[[1-(2-chlorophenyl)cyclopentyl]carbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sodium Openeye Name: (6R,7R)-3-(acetoxymethyl)-7-[[1-(2-chlorophenyl)cyclopentanecarbonyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sodium CAS Name: (6R,7R)-3-(acetyloxymethyl)-7-[[[1-(2-chlorophenyl)cyclopentyl]-oxomethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sodium IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[1-(2-chlorophenyl)cyclopentanecarbonyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sodium Traditional Name: (6R,7R)-3-(acetoxymethyl)-7-[[1-(2-chlorophenyl)cyclopentanecarbonyl]amino]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sodium Formula: C22H23ClN2NaO6S MolecularWeight: 501.93559

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)C3(CCCC3)C4=CC=CC=C4Cl)SC1)C(=O)O.[Na]

Isomeric SMILES

CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)C3(CCCC3)C4=CC=CC=C4Cl)SC1)C(=O)O.[Na]

InChI

InChI=1S/C22H23ClN2O6S.Na/c1-12(26)31-10-13-11-32-19-16(18(27)25(19)17(13)20(28)29)24-21(30)22(8-4-5-9-22)14-6-2-3-7-15(14)23;/h2-3,6-7,16,19H,4-5,8-11H2,1H3,(H,24,30)(H,28,29);/t16-,19-;/m1./s1