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

Systemtic Name: (3R,4S)-3-(4-methoxyphenoxy)-4-[(1S)-1-oxidanyl-3-oxidanylidene-butyl]-1-phenyl-azetidin-2-one Openeye Name: (3R,4S)-4-[(1S)-1-hydroxy-3-oxo-butyl]-3-(4-methoxyphenoxy)-1-phenyl-azetidin-2-one CAS Name: (3R,4S)-4-[(1S)-1-hydroxy-3-oxobutyl]-3-(4-methoxyphenoxy)-1-phenyl-2-azetidinone IUPAC Name: (3R,4S)-4-[(1S)-1-hydroxy-3-oxobutyl]-3-(4-methoxyphenoxy)-1-phenylazetidin-2-one Traditional Name: (3R,4S)-4-[(1S)-1-hydroxy-3-keto-butyl]-3-(4-methoxyphenoxy)-1-phenyl-azetidin-2-one Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1C(C(=O)N1C2=CC=CC=C2)OC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(=O)C[C@@H]([C@H]1[C@H](C(=O)N1C2=CC=CC=C2)OC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C20H21NO5/c1-13(22)12-17(23)18-19(26-16-10-8-15(25-2)9-11-16)20(24)21(18)14-6-4-3-5-7-14/h3-11,17-19,23H,12H2,1-2H3/t17-,18-,19+/m0/s1