2-[4-[3-methyl-2,5-bis(oxidanylidene)-3-propan-2-yl-pyrrolidin-1-yl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[3-methyl-2,5-bis(oxidanylidene)-3-propan-2-yl-pyrrolidin-1-yl]phenoxy]ethanenitrile Openeye Name: 2-[4-(3-isopropyl-3-methyl-2,5-dioxo-pyrrolidin-1-yl)phenoxy]acetonitrile CAS Name: 2-[4-(3-methyl-2,5-dioxo-3-propan-2-yl-1-pyrrolidinyl)phenoxy]acetonitrile IUPAC Name: 2-[4-(3-methyl-2,5-dioxo-3-propan-2-ylpyrrolidin-1-yl)phenoxy]acetonitrile Traditional Name: 2-[4-(3-isopropyl-2,5-diketo-3-methyl-pyrrolidino)phenoxy]acetonitrile Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CC(=O)N(C1=O)C2=CC=C(C=C2)OCC#N)C

Isomeric SMILES

CC(C)C1(CC(=O)N(C1=O)C2=CC=C(C=C2)OCC#N)C

InChI

InChI=1S/C16H18N2O3/c1-11(2)16(3)10-14(19)18(15(16)20)12-4-6-13(7-5-12)21-9-8-17/h4-7,11H,9-10H2,1-3H3