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

Systemtic Name: (3S,4R)-3-chloranyl-4-(4-methoxyphenyl)-1-phenethyl-azetidin-2-one Openeye Name: (3S,4R)-3-chloro-4-(4-methoxyphenyl)-1-phenethyl-azetidin-2-one CAS Name: (3S,4R)-3-chloro-4-(4-methoxyphenyl)-1-phenethyl-2-azetidinone IUPAC Name: (3S,4R)-3-chloro-4-(4-methoxyphenyl)-1-phenethylazetidin-2-one Traditional Name: (3S,4R)-3-chloro-4-(4-methoxyphenyl)-1-phenethyl-azetidin-2-one Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2CCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N2CCC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO2/c1-22-15-9-7-14(8-10-15)17-16(19)18(21)20(17)12-11-13-5-3-2-4-6-13/h2-10,16-17H,11-12H2,1H3/t16-,17+/m0/s1