(phenylmethyl) (3Z)-3-(2-ethylsulfanylethylidene)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (phenylmethyl) (3Z)-3-(2-ethylsulfanylethylidene)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: benzyl (3Z)-3-(2-ethylsulfanylethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (3Z)-3-[2-(ethylthio)ethylidene]-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3Z)-3-(2-ethylsulfanylethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (3Z)-3-[2-(ethylthio)ethylidene]-7-keto-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid benzyl ester Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CCSCC=C1C(N2C(O1)CC2=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCSC/C=C\1/C(N2C(O1)CC2=O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H19NO4S/c1-2-23-9-8-13-16(18-14(19)10-15(18)22-13)17(20)21-11-12-6-4-3-5-7-12/h3-8,15-16H,2,9-11H2,1H3/b13-8-