(Z)-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]-3-(1H-pyrrol-2-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]-3-(1H-pyrrol-2-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(1H-pyrrol-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]prop-2-enamide CAS Name: (Z)-2-cyano-N-[[(2R)-2-oxolanyl]methyl]-3-(1H-pyrrol-2-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]-3-(1H-pyrrol-2-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(1H-pyrrol-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acrylamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=CC=CN2)C#N

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)/C(=C\C2=CC=CN2)/C#N

InChI

InChI=1S/C13H15N3O2/c14-8-10(7-11-3-1-5-15-11)13(17)16-9-12-4-2-6-18-12/h1,3,5,7,12,15H,2,4,6,9H2,(H,16,17)/b10-7-/t12-/m1/s1