(4R)-4-methyl-4-[(3S)-5-oxidanylidenepyrrolidin-3-yl]hex-5-ynenitrile

Systemtic Name: (4R)-4-methyl-4-[(3S)-5-oxidanylidenepyrrolidin-3-yl]hex-5-ynenitrile Openeye Name: (4R)-4-methyl-4-[(3S)-5-oxopyrrolidin-3-yl]hex-5-ynenitrile CAS Name: (4R)-4-methyl-4-[(3S)-5-oxo-3-pyrrolidinyl]-5-hexynenitrile IUPAC Name: (4R)-4-methyl-4-[(3S)-5-oxopyrrolidin-3-yl]hex-5-ynenitrile Traditional Name: (4R)-4-[(3S)-5-ketopyrrolidin-3-yl]-4-methyl-hex-5-ynenitrile Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC#N)(C#C)C1CC(=O)NC1

Isomeric SMILES

C[C@](CCC#N)(C#C)[C@@H]1CC(=O)NC1

InChI

InChI=1S/C11H14N2O/c1-3-11(2,5-4-6-12)9-7-10(14)13-8-9/h1,9H,4-5,7-8H2,2H3,(H,13,14)/t9-,11-/m1/s1