(6R)-3-(1-acetyloxy-2-phenyl-ethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: (6R)-3-(1-acetyloxy-2-phenyl-ethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: (6R)-3-(1-acetoxy-2-phenyl-ethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: (6R)-3-(1-acetyloxy-2-phenylethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: (6R)-3-(1-acetyloxy-2-phenylethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: (6R)-3-(1-acetoxy-2-phenyl-ethyl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1=CC=CC=C1)C2=C(N3C(CC3=O)SC2)C(=O)O

Isomeric SMILES

CC(=O)OC(CC1=CC=CC=C1)C2=C(N3[C@@H](CC3=O)SC2)C(=O)O

InChI

InChI=1S/C17H17NO5S/c1-10(19)23-13(7-11-5-3-2-4-6-11)12-9-24-15-8-14(20)18(15)16(12)17(21)22/h2-6,13,15H,7-9H2,1H3,(H,21,22)/t13?,15-/m1/s1