(2R,4R)-2,4-bis(methoxymethyl)-1-[(1S)-1-phenylethyl]azetidine

Systemtic Name: (2R,4R)-2,4-bis(methoxymethyl)-1-[(1S)-1-phenylethyl]azetidine Openeye Name: (2R,4R)-2,4-bis(methoxymethyl)-1-[(1S)-1-phenylethyl]azetidine CAS Name: (2R,4R)-2,4-bis(methoxymethyl)-1-[(1S)-1-phenylethyl]azetidine IUPAC Name: (2R,4R)-2,4-bis(methoxymethyl)-1-[(1S)-1-phenylethyl]azetidine Traditional Name: (2R,4R)-2,4-bis(methoxymethyl)-1-[(1S)-1-phenylethyl]azetidine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(CC2COC)COC

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-12(13-7-5-4-6-8-13)16-14(10-17-2)9-15(16)11-18-3/h4-8,12,14-15H,9-11H2,1-3H3/t12-,14+,15+/m0/s1