2-[[(1S)-2-oxidanylidenecyclopentyl]-[(1S)-1-phenylethyl]amino]ethanenitrile

Systemtic Name: 2-[[(1S)-2-oxidanylidenecyclopentyl]-[(1S)-1-phenylethyl]amino]ethanenitrile Openeye Name: 2-[[(1S)-2-oxocyclopentyl]-[(1S)-1-phenylethyl]amino]acetonitrile CAS Name: 2-[[(1S)-2-oxocyclopentyl]-[(1S)-1-phenylethyl]amino]acetonitrile IUPAC Name: 2-[[(1S)-2-oxocyclopentyl]-[(1S)-1-phenylethyl]amino]acetonitrile Traditional Name: 2-[[(1S)-2-ketocyclopentyl]-[(1S)-1-phenylethyl]amino]acetonitrile Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC#N)C2CCCC2=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CC#N)[C@H]2CCCC2=O

InChI

InChI=1S/C15H18N2O/c1-12(13-6-3-2-4-7-13)17(11-10-16)14-8-5-9-15(14)18/h2-4,6-7,12,14H,5,8-9,11H2,1H3/t12-,14-/m0/s1