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

Systemtic Name: (3S,4S)-4-(1,3-benzodioxol-5-yl)-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3S,4S)-4-(1,3-benzodioxol-5-yl)-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4S)-4-(1,3-benzodioxol-5-yl)-3-methoxy-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3S,4S)-4-(1,3-benzodioxol-5-yl)-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3S,4S)-4-(1,3-benzodioxol-5-yl)-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CO[C@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO5/c1-21-13-6-4-12(5-7-13)19-16(17(22-2)18(19)20)11-3-8-14-15(9-11)24-10-23-14/h3-9,16-17H,10H2,1-2H3/t16-,17-/m0/s1