(2S)-1-[(2R,6R)-2,6-bis(methoxymethyl)piperidin-1-yl]-2-methyl-3-phenyl-propan-1-one

Systemtic Name: (2S)-1-[(2R,6R)-2,6-bis(methoxymethyl)piperidin-1-yl]-2-methyl-3-phenyl-propan-1-one Openeye Name: (2S)-1-[(2R,6R)-2,6-bis(methoxymethyl)-1-piperidyl]-2-methyl-3-phenyl-propan-1-one CAS Name: (2S)-1-[(2R,6R)-2,6-bis(methoxymethyl)-1-piperidinyl]-2-methyl-3-phenyl-1-propanone IUPAC Name: (2S)-1-[(2R,6R)-2,6-bis(methoxymethyl)piperidin-1-yl]-2-methyl-3-phenylpropan-1-one Traditional Name: (2S)-1-[(2R,6R)-2,6-bis(methoxymethyl)piperidino]-2-methyl-3-phenyl-propan-1-one Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(=O)N2C(CCCC2COC)COC

Isomeric SMILES

C[C@@H](CC1=CC=CC=C1)C(=O)N2[C@H](CCC[C@@H]2COC)COC

InChI

InChI=1S/C19H29NO3/c1-15(12-16-8-5-4-6-9-16)19(21)20-17(13-22-2)10-7-11-18(20)14-23-3/h4-6,8-9,15,17-18H,7,10-14H2,1-3H3/t15-,17+,18+/m0/s1