(3R,4S)-3-(3-chloranylpropyl)-4-(4-methoxyphenyl)-1-propan-2-yl-azetidin-2-one

Systemtic Name: (3R,4S)-3-(3-chloranylpropyl)-4-(4-methoxyphenyl)-1-propan-2-yl-azetidin-2-one Openeye Name: (3R,4S)-3-(3-chloropropyl)-1-isopropyl-4-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4S)-3-(3-chloropropyl)-4-(4-methoxyphenyl)-1-propan-2-yl-2-azetidinone IUPAC Name: (3R,4S)-3-(3-chloropropyl)-4-(4-methoxyphenyl)-1-propan-2-ylazetidin-2-one Traditional Name: (3R,4S)-3-(3-chloropropyl)-1-isopropyl-4-(4-methoxyphenyl)azetidin-2-one Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C(C1=O)CCCCl)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)N1[C@@H]([C@H](C1=O)CCCCl)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22ClNO2/c1-11(2)18-15(14(16(18)19)5-4-10-17)12-6-8-13(20-3)9-7-12/h6-9,11,14-15H,4-5,10H2,1-3H3/t14-,15-/m1/s1