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

Systemtic Name: (3R)-1-(4-methoxyphenyl)-2-oxidanylidene-pyrrolidine-3-carbonitrile Openeye Name: (3R)-1-(4-methoxyphenyl)-2-oxo-pyrrolidine-3-carbonitrile CAS Name: (3R)-1-(4-methoxyphenyl)-2-oxo-3-pyrrolidinecarbonitrile IUPAC Name: (3R)-1-(4-methoxyphenyl)-2-oxopyrrolidine-3-carbonitrile Traditional Name: (3R)-2-keto-1-(4-methoxyphenyl)pyrrolidine-3-carbonitrile Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC(C2=O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[C@@H](C2=O)C#N

InChI

InChI=1S/C12H12N2O2/c1-16-11-4-2-10(3-5-11)14-7-6-9(8-13)12(14)15/h2-5,9H,6-7H2,1H3/t9-/m1/s1