(3R,4S)-3-(4-methoxyphenoxy)-1-methyl-4-[(1R)-1-oxidanyl-3-oxidanylidene-butyl]azetidin-2-one

Systemtic Name: (3R,4S)-3-(4-methoxyphenoxy)-1-methyl-4-[(1R)-1-oxidanyl-3-oxidanylidene-butyl]azetidin-2-one Openeye Name: (3R,4S)-4-[(1R)-1-hydroxy-3-oxo-butyl]-3-(4-methoxyphenoxy)-1-methyl-azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-1-hydroxy-3-oxobutyl]-3-(4-methoxyphenoxy)-1-methyl-2-azetidinone IUPAC Name: (3R,4S)-4-[(1R)-1-hydroxy-3-oxobutyl]-3-(4-methoxyphenoxy)-1-methylazetidin-2-one Traditional Name: (3R,4S)-4-[(1R)-1-hydroxy-3-keto-butyl]-3-(4-methoxyphenoxy)-1-methyl-azetidin-2-one Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1C(C(=O)N1C)OC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(=O)C[C@H]([C@H]1[C@H](C(=O)N1C)OC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C15H19NO5/c1-9(17)8-12(18)13-14(15(19)16(13)2)21-11-6-4-10(20-3)5-7-11/h4-7,12-14,18H,8H2,1-3H3/t12-,13+,14-/m1/s1