(2S)-1-[(1R)-2-(methoxymethoxy)-1-phenyl-ethyl]-4-oxidanylidene-piperidine-2-carbonitrile

Systemtic Name: (2S)-1-[(1R)-2-(methoxymethoxy)-1-phenyl-ethyl]-4-oxidanylidene-piperidine-2-carbonitrile Openeye Name: (2S)-1-[(1R)-2-(methoxymethoxy)-1-phenyl-ethyl]-4-oxo-piperidine-2-carbonitrile CAS Name: (2S)-1-[(1R)-2-(methoxymethoxy)-1-phenylethyl]-4-oxo-2-piperidinecarbonitrile IUPAC Name: (2S)-1-[(1R)-2-(methoxymethoxy)-1-phenylethyl]-4-oxopiperidine-2-carbonitrile Traditional Name: (2S)-4-keto-1-[(1R)-2-(methoxymethoxy)-1-phenyl-ethyl]pipecolinonitrile Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC(C1=CC=CC=C1)N2CCC(=O)CC2C#N

Isomeric SMILES

COCOC[C@@H](C1=CC=CC=C1)N2CCC(=O)C[C@H]2C#N

InChI

InChI=1S/C16H20N2O3/c1-20-12-21-11-16(13-5-3-2-4-6-13)18-8-7-15(19)9-14(18)10-17/h2-6,14,16H,7-9,11-12H2,1H3/t14-,16-/m0/s1