(3S,4R)-4-(1,3-benzodioxol-5-yl)-3-chloranyl-1-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: (3S,4R)-4-(1,3-benzodioxol-5-yl)-3-chloranyl-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3S,4R)-4-(1,3-benzodioxol-5-yl)-3-chloro-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4R)-4-(1,3-benzodioxol-5-yl)-3-chloro-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3S,4R)-4-(1,3-benzodioxol-5-yl)-3-chloro-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3S,4R)-4-(1,3-benzodioxol-5-yl)-3-chloro-1-(4-methoxyphenyl)azetidin-2-one Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)Cl)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)Cl)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14ClNO4/c1-21-12-5-3-11(4-6-12)19-16(15(18)17(19)20)10-2-7-13-14(8-10)23-9-22-13/h2-8,15-16H,9H2,1H3/t15-,16+/m0/s1