(3R)-1-(4-methylphenyl)-2-oxidanylidene-pyrrolidine-3-carbonitrile

Systemtic Name: (3R)-1-(4-methylphenyl)-2-oxidanylidene-pyrrolidine-3-carbonitrile Openeye Name: (3R)-2-oxo-1-(p-tolyl)pyrrolidine-3-carbonitrile CAS Name: (3R)-1-(4-methylphenyl)-2-oxo-3-pyrrolidinecarbonitrile IUPAC Name: (3R)-1-(4-methylphenyl)-2-oxopyrrolidine-3-carbonitrile Traditional Name: (3R)-2-keto-1-(p-tolyl)pyrrolidine-3-carbonitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC(C2=O)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2CC[C@@H](C2=O)C#N

InChI

InChI=1S/C12H12N2O/c1-9-2-4-11(5-3-9)14-7-6-10(8-13)12(14)15/h2-5,10H,6-7H2,1H3/t10-/m1/s1