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

Systemtic Name: 1-[(2S,4S)-2,4-bis(methoxymethyl)azetidin-1-yl]propan-1-one Openeye Name: 1-[(2S,4S)-2,4-bis(methoxymethyl)azetidin-1-yl]propan-1-one CAS Name: 1-[(2S,4S)-2,4-bis(methoxymethyl)-1-azetidinyl]-1-propanone IUPAC Name: 1-[(2S,4S)-2,4-bis(methoxymethyl)azetidin-1-yl]propan-1-one Traditional Name: 1-[(2S,4S)-2,4-bis(methoxymethyl)azetidin-1-yl]propan-1-one Formula: C10H19NO3 MolecularWeight: 201.26276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC1COC)COC

Isomeric SMILES

CCC(=O)N1[C@@H](C[C@H]1COC)COC

InChI

InChI=1S/C10H19NO3/c1-4-10(12)11-8(6-13-2)5-9(11)7-14-3/h8-9H,4-7H2,1-3H3/t8-,9-/m0/s1