(2R,3S)-1-(2-methoxyethyl)-2,3-dimethyl-piperidin-4-one

Systemtic Name: (2R,3S)-1-(2-methoxyethyl)-2,3-dimethyl-piperidin-4-one Openeye Name: (2R,3S)-1-(2-methoxyethyl)-2,3-dimethyl-piperidin-4-one CAS Name: (2R,3S)-1-(2-methoxyethyl)-2,3-dimethyl-4-piperidinone IUPAC Name: (2R,3S)-1-(2-methoxyethyl)-2,3-dimethylpiperidin-4-one Traditional Name: (2R,3S)-1-(2-methoxyethyl)-2,3-dimethyl-4-piperidone Formula: C10H19NO2 MolecularWeight: 185.26336

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(CCC1=O)CCOC)C

Isomeric SMILES

C[C@H]1[C@H](N(CCC1=O)CCOC)C

InChI

InChI=1S/C10H19NO2/c1-8-9(2)11(6-7-13-3)5-4-10(8)12/h8-9H,4-7H2,1-3H3/t8-,9+/m0/s1