(phenylmethyl) (E)-3-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)prop-2-enoate Openeye Name: benzyl (E)-3-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)prop-2-enoate CAS Name: (E)-3-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)prop-2-enoate Traditional Name: (E)-3-(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)acrylic acid benzyl ester Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)CC(O2)C=CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C2N(C1=O)CC(O2)/C=C/C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C15H15NO4/c17-13-8-14-16(13)9-12(20-14)6-7-15(18)19-10-11-4-2-1-3-5-11/h1-7,12,14H,8-10H2/b7-6+