2-[(2S)-1-(4-methoxyphenyl)carbonyl-5-oxidanylidene-pyrrolidin-2-yl]ethanenitrile

Systemtic Name: 2-[(2S)-1-(4-methoxyphenyl)carbonyl-5-oxidanylidene-pyrrolidin-2-yl]ethanenitrile Openeye Name: 2-[(2S)-1-(4-methoxybenzoyl)-5-oxo-pyrrolidin-2-yl]acetonitrile CAS Name: 2-[(2S)-1-[(4-methoxyphenyl)-oxomethyl]-5-oxo-2-pyrrolidinyl]acetonitrile IUPAC Name: 2-[(2S)-1-(4-methoxybenzoyl)-5-oxopyrrolidin-2-yl]acetonitrile Traditional Name: 2-[(2S)-5-keto-1-p-anisoyl-pyrrolidin-2-yl]acetonitrile Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(CCC2=O)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2[C@@H](CCC2=O)CC#N

InChI

InChI=1S/C14H14N2O3/c1-19-12-5-2-10(3-6-12)14(18)16-11(8-9-15)4-7-13(16)17/h2-3,5-6,11H,4,7-8H2,1H3/t11-/m0/s1