(phenylmethyl) 3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]sulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (phenylmethyl) 3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]sulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: benzyl 3-[(E)-3-ethoxy-3-oxo-prop-1-enyl]sulfanyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-[[(E)-3-ethoxy-3-oxoprop-1-enyl]thio]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[(E)-3-ethoxy-3-oxoprop-1-enyl]sulfanyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 3-[[(E)-3-ethoxy-3-keto-prop-1-enyl]thio]-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid benzyl ester Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CSC1=C(N2C(C1)CC2=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/SC1=C(N2C(C1)CC2=O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO5S/c1-2-24-17(22)8-9-26-15-10-14-11-16(21)20(14)18(15)19(23)25-12-13-6-4-3-5-7-13/h3-9,14H,2,10-12H2,1H3/b9-8+