(2S)-1-[(2S,4S)-2,4-bis(methoxymethyl)azetidin-1-yl]-2-methyl-3-phenyl-propan-1-one

Systemtic Name: (2S)-1-[(2S,4S)-2,4-bis(methoxymethyl)azetidin-1-yl]-2-methyl-3-phenyl-propan-1-one Openeye Name: (2S)-1-[(2S,4S)-2,4-bis(methoxymethyl)azetidin-1-yl]-2-methyl-3-phenyl-propan-1-one CAS Name: (2S)-1-[(2S,4S)-2,4-bis(methoxymethyl)-1-azetidinyl]-2-methyl-3-phenyl-1-propanone IUPAC Name: (2S)-1-[(2S,4S)-2,4-bis(methoxymethyl)azetidin-1-yl]-2-methyl-3-phenylpropan-1-one Traditional Name: (2S)-1-[(2S,4S)-2,4-bis(methoxymethyl)azetidin-1-yl]-2-methyl-3-phenyl-propan-1-one Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(=O)N2C(CC2COC)COC

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO3/c1-13(9-14-7-5-4-6-8-14)17(19)18-15(11-20-2)10-16(18)12-21-3/h4-8,13,15-16H,9-12H2,1-3H3/t13-,15-,16-/m0/s1