3-[(2S,3R)-3-(2-acetyloxyethyl)-1-(4-methoxyphenyl)azetidin-2-yl]propyl ethanoate

Systemtic Name: 3-[(2S,3R)-3-(2-acetyloxyethyl)-1-(4-methoxyphenyl)azetidin-2-yl]propyl ethanoate Openeye Name: 3-[(2S,3R)-3-(2-acetoxyethyl)-1-(4-methoxyphenyl)azetidin-2-yl]propyl acetate CAS Name: acetic acid 3-[(2S,3R)-3-(2-acetyloxyethyl)-1-(4-methoxyphenyl)-2-azetidinyl]propyl ester IUPAC Name: 3-[(2S,3R)-3-(2-acetyloxyethyl)-1-(4-methoxyphenyl)azetidin-2-yl]propyl acetate Traditional Name: acetic acid 3-[(2S,3R)-3-(2-acetoxyethyl)-1-(4-methoxyphenyl)azetidin-2-yl]propyl ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCC1C(CN1C2=CC=C(C=C2)OC)CCOC(=O)C

Isomeric SMILES

CC(=O)OCCC[C@H]1[C@@H](CN1C2=CC=C(C=C2)OC)CCOC(=O)C

InChI

InChI=1S/C19H27NO5/c1-14(21)24-11-4-5-19-16(10-12-25-15(2)22)13-20(19)17-6-8-18(23-3)9-7-17/h6-9,16,19H,4-5,10-13H2,1-3H3/t16-,19+/m1/s1