(phenylmethyl) (2Z)-2-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)-2-thiophen-3-yl-ethanoate

Systemtic Name: (phenylmethyl) (2Z)-2-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)-2-thiophen-3-yl-ethanoate Openeye Name: benzyl (2Z)-2-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)-2-(3-thienyl)acetate CAS Name: (2Z)-2-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)-2-(3-thiophenyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl (2Z)-2-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)-2-thiophen-3-ylacetate Traditional Name: (2Z)-2-(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)-2-(3-thienyl)acetic acid benzyl ester Formula: C18H15NO4S MolecularWeight: 341.381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)CC(=C(C3=CSC=C3)C(=O)OCC4=CC=CC=C4)O2

Isomeric SMILES

C1C2N(C1=O)C/C(=C(\C3=CSC=C3)/C(=O)OCC4=CC=CC=C4)/O2

InChI

InChI=1S/C18H15NO4S/c20-15-8-16-19(15)9-14(23-16)17(13-6-7-24-11-13)18(21)22-10-12-4-2-1-3-5-12/h1-7,11,16H,8-10H2/b17-14-