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

Systemtic Name: (3R,4S)-3-(4-methoxyphenoxy)-1-methyl-4-[(R)-oxidanyl-[(1S)-2-oxidanylidenecyclopentyl]methyl]azetidin-2-one Openeye Name: (3R,4S)-4-[(R)-hydroxy-[(1S)-2-oxocyclopentyl]methyl]-3-(4-methoxyphenoxy)-1-methyl-azetidin-2-one CAS Name: (3R,4S)-4-[(R)-hydroxy-[(1S)-2-oxocyclopentyl]methyl]-3-(4-methoxyphenoxy)-1-methyl-2-azetidinone IUPAC Name: (3R,4S)-4-[(R)-hydroxy-[(1S)-2-oxocyclopentyl]methyl]-3-(4-methoxyphenoxy)-1-methylazetidin-2-one Traditional Name: (3R,4S)-4-[(R)-hydroxy-[(1S)-2-ketocyclopentyl]methyl]-3-(4-methoxyphenoxy)-1-methyl-azetidin-2-one Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C1=O)OC2=CC=C(C=C2)OC)C(C3CCCC3=O)O

Isomeric SMILES

CN1[C@H]([C@H](C1=O)OC2=CC=C(C=C2)OC)[C@@H]([C@@H]3CCCC3=O)O

InChI

InChI=1S/C17H21NO5/c1-18-14(15(20)12-4-3-5-13(12)19)16(17(18)21)23-11-8-6-10(22-2)7-9-11/h6-9,12,14-16,20H,3-5H2,1-2H3/t12-,14+,15-,16-/m1/s1