(3R,4S)-4-[(1R)-2-(cyclopenten-1-yl)-1-oxidanyl-ethyl]-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-[(1R)-2-(cyclopenten-1-yl)-1-oxidanyl-ethyl]-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Openeye Name: (3R,4S)-4-[(1R)-2-(cyclopenten-1-yl)-1-hydroxy-ethyl]-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-2-(1-cyclopentenyl)-1-hydroxyethyl]-1-(4-methoxyphenyl)-3-phenoxy-2-azetidinone IUPAC Name: (3R,4S)-4-[(1R)-2-(cyclopenten-1-yl)-1-hydroxyethyl]-1-(4-methoxyphenyl)-3-phenoxyazetidin-2-one Traditional Name: (3R,4S)-4-[(1R)-2-(cyclopenten-1-yl)-1-hydroxy-ethyl]-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C(CC4=CCCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)OC3=CC=CC=C3)[C@@H](CC4=CCCC4)O

InChI

InChI=1S/C23H25NO4/c1-27-18-13-11-17(12-14-18)24-21(20(25)15-16-7-5-6-8-16)22(23(24)26)28-19-9-3-2-4-10-19/h2-4,7,9-14,20-22,25H,5-6,8,15H2,1H3/t20-,21+,22-/m1/s1