(phenylmethyl) (7S)-3-(acetyloxymethyl)-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (phenylmethyl) (7S)-3-(acetyloxymethyl)-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzyl (7S)-3-(acetoxymethyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: (7S)-3-(acetyloxymethyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (7S)-3-(acetyloxymethyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: (7S)-3-(acetoxymethyl)-8-keto-7-methoxy-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzyl ester Formula: C18H19NO6S MolecularWeight: 377.41156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(N2C(C(C2=O)OC)SC1)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC1=C(N2C([C@H](C2=O)OC)SC1)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO6S/c1-11(20)24-9-13-10-26-17-15(23-2)16(21)19(17)14(13)18(22)25-8-12-6-4-3-5-7-12/h3-7,15,17H,8-10H2,1-2H3/t15-,17?/m0/s1