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

Systemtic Name: (6R,7R)-3-(acetyloxymethyl)-7-[2-[(2-chlorophenyl)methoxyamino]propanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: (6R,7R)-3-(acetoxymethyl)-7-[2-[(2-chlorophenyl)methoxyamino]propanoylamino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: (6R,7R)-3-(acetyloxymethyl)-7-[[2-[(2-chlorophenyl)methoxyamino]-1-oxopropyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[2-[(2-chlorophenyl)methoxyamino]propanoylamino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: (6R,7R)-3-(acetoxymethyl)-7-[2-[(2-chlorobenzyl)oxyamino]propanoylamino]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C20H22ClN3O7S MolecularWeight: 483.92258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2N(C1=O)C(=C(CS2)COC(=O)C)C(=O)O)NOCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)N[C@H]1[C@@H]2N(C1=O)C(=C(CS2)COC(=O)C)C(=O)O)NOCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O7S/c1-10(23-31-8-12-5-3-4-6-14(12)21)17(26)22-15-18(27)24-16(20(28)29)13(7-30-11(2)25)9-32-19(15)24/h3-6,10,15,19,23H,7-9H2,1-2H3,(H,22,26)(H,28,29)/t10?,15-,19-/m1/s1