(5S,6R)-6-azanyl-5-(methoxymethoxy)piperidin-2-one

Systemtic Name: (5S,6R)-6-azanyl-5-(methoxymethoxy)piperidin-2-one Openeye Name: (5S,6R)-6-amino-5-(methoxymethoxy)piperidin-2-one CAS Name: (5S,6R)-6-amino-5-(methoxymethoxy)-2-piperidinone IUPAC Name: (5S,6R)-6-amino-5-(methoxymethoxy)piperidin-2-one Traditional Name: (5S,6R)-6-amino-5-(methoxymethoxy)-2-piperidone Formula: C7H14N2O3 MolecularWeight: 174.19766

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CCC(=O)NC1N

Isomeric SMILES

COCO[C@H]1CCC(=O)N[C@H]1N

InChI

InChI=1S/C7H14N2O3/c1-11-4-12-5-2-3-6(10)9-7(5)8/h5,7H,2-4,8H2,1H3,(H,9,10)/t5-,7+/m0/s1