methyl (E)-2-(2-oxidanylidenecyclopentyl)-3-pyrrolidin-1-yl-prop-2-enoate

Systemtic Name: methyl (E)-2-(2-oxidanylidenecyclopentyl)-3-pyrrolidin-1-yl-prop-2-enoate Openeye Name: methyl (E)-2-(2-oxocyclopentyl)-3-pyrrolidin-1-yl-prop-2-enoate CAS Name: (E)-2-(2-oxocyclopentyl)-3-(1-pyrrolidinyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-(2-oxocyclopentyl)-3-pyrrolidin-1-ylprop-2-enoate Traditional Name: (E)-2-(2-ketocyclopentyl)-3-pyrrolidino-acrylic acid methyl ester Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CN1CCCC1)C2CCCC2=O

Isomeric SMILES

COC(=O)/C(=C/N1CCCC1)/C2CCCC2=O

InChI

InChI=1S/C13H19NO3/c1-17-13(16)11(9-14-7-2-3-8-14)10-5-4-6-12(10)15/h9-10H,2-8H2,1H3/b11-9+