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

Systemtic Name: (3S,4R)-3-chloranyl-4-(hydroxymethyl)-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3S,4R)-3-chloro-4-(hydroxymethyl)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4R)-3-chloro-4-(hydroxymethyl)-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3S,4R)-3-chloro-4-(hydroxymethyl)-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3S,4R)-3-chloro-1-(4-methoxyphenyl)-4-methylol-azetidin-2-one Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)Cl)CO

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)Cl)CO

InChI

InChI=1S/C11H12ClNO3/c1-16-8-4-2-7(3-5-8)13-9(6-14)10(12)11(13)15/h2-5,9-10,14H,6H2,1H3/t9-,10+/m1/s1