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

Systemtic Name: (3S,4S)-3-chloranyl-4-(4-methoxyphenyl)-1-(2-methylpropyl)azetidin-2-one Openeye Name: (3S,4S)-3-chloro-1-isobutyl-4-(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4S)-3-chloro-4-(4-methoxyphenyl)-1-(2-methylpropyl)-2-azetidinone IUPAC Name: (3S,4S)-3-chloro-4-(4-methoxyphenyl)-1-(2-methylpropyl)azetidin-2-one Traditional Name: (3S,4S)-3-chloro-1-isobutyl-4-(4-methoxyphenyl)azetidin-2-one Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO2/c1-9(2)8-16-13(12(15)14(16)17)10-4-6-11(18-3)7-5-10/h4-7,9,12-13H,8H2,1-3H3/t12-,13-/m0/s1