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

Systemtic Name: (3S,4R)-3-chloranyl-1,4-bis(4-methoxyphenyl)azetidin-2-one Openeye Name: (3S,4R)-3-chloro-1,4-bis(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4R)-3-chloro-1,4-bis(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3S,4R)-3-chloro-1,4-bis(4-methoxyphenyl)azetidin-2-one Traditional Name: (3S,4R)-3-chloro-1,4-bis(4-methoxyphenyl)azetidin-2-one Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N2C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C17H16ClNO3/c1-21-13-7-3-11(4-8-13)16-15(18)17(20)19(16)12-5-9-14(22-2)10-6-12/h3-10,15-16H,1-2H3/t15-,16+/m0/s1