(3R,4S)-4-ethenyl-2-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carbonitrile

Systemtic Name: (3R,4S)-4-ethenyl-2-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carbonitrile Openeye Name: (3R,4S)-1-benzyl-2-oxo-4-vinyl-pyrrolidine-3-carbonitrile CAS Name: (3R,4S)-4-ethenyl-2-oxo-1-(phenylmethyl)-3-pyrrolidinecarbonitrile IUPAC Name: (3R,4S)-1-benzyl-4-ethenyl-2-oxopyrrolidine-3-carbonitrile Traditional Name: (3R,4S)-1-benzyl-2-keto-4-vinyl-pyrrolidine-3-carbonitrile Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CN(C(=O)C1C#N)CC2=CC=CC=C2

Isomeric SMILES

C=C[C@@H]1CN(C(=O)[C@H]1C#N)CC2=CC=CC=C2

InChI

InChI=1S/C14H14N2O/c1-2-12-10-16(14(17)13(12)8-15)9-11-6-4-3-5-7-11/h2-7,12-13H,1,9-10H2/t12-,13+/m1/s1