(phenylmethyl) (E)-3-(5-oxidanylidenepyrrolidin-2-yl)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-(5-oxidanylidenepyrrolidin-2-yl)prop-2-enoate Openeye Name: benzyl (E)-3-(5-oxopyrrolidin-2-yl)prop-2-enoate CAS Name: (E)-3-(5-oxo-2-pyrrolidinyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(5-oxopyrrolidin-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-ketopyrrolidin-2-yl)acrylic acid benzyl ester Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C=CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)NC1/C=C/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H15NO3/c16-13-8-6-12(15-13)7-9-14(17)18-10-11-4-2-1-3-5-11/h1-5,7,9,12H,6,8,10H2,(H,15,16)/b9-7+