(6R)-6-[(1S)-1-(methoxymethoxy)prop-2-ynyl]piperidin-2-one

Systemtic Name: (6R)-6-[(1S)-1-(methoxymethoxy)prop-2-ynyl]piperidin-2-one Openeye Name: (6R)-6-[(1S)-1-(methoxymethoxy)prop-2-ynyl]piperidin-2-one CAS Name: (6R)-6-[(1S)-1-(methoxymethoxy)prop-2-ynyl]-2-piperidinone IUPAC Name: (6R)-6-[(1S)-1-(methoxymethoxy)prop-2-ynyl]piperidin-2-one Traditional Name: (6R)-6-[(1S)-1-(methoxymethoxy)prop-2-ynyl]-2-piperidone Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C#C)C1CCCC(=O)N1

Isomeric SMILES

COCO[C@@H](C#C)[C@H]1CCCC(=O)N1

InChI

InChI=1S/C10H15NO3/c1-3-9(14-7-13-2)8-5-4-6-10(12)11-8/h1,8-9H,4-7H2,2H3,(H,11,12)/t8-,9+/m1/s1