(3S,4R)-3-chloranyl-4-(4-methoxyphenyl)-1-(2-oxidanylpropyl)azetidin-2-one

Systemtic Name: (3S,4R)-3-chloranyl-4-(4-methoxyphenyl)-1-(2-oxidanylpropyl)azetidin-2-one Openeye Name: (3S,4R)-3-chloro-1-(2-hydroxypropyl)-4-(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4R)-3-chloro-1-(2-hydroxypropyl)-4-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3S,4R)-3-chloro-1-(2-hydroxypropyl)-4-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3S,4R)-3-chloro-1-(2-hydroxypropyl)-4-(4-methoxyphenyl)azetidin-2-one Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(C(C1=O)Cl)C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(CN1[C@@H]([C@@H](C1=O)Cl)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C13H16ClNO3/c1-8(16)7-15-12(11(14)13(15)17)9-3-5-10(18-2)6-4-9/h3-6,8,11-12,16H,7H2,1-2H3/t8?,11-,12+/m0/s1