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

Systemtic Name: (3R,4S)-4-(1,3-benzodioxol-5-yl)-3-ethenyl-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3R,4S)-4-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-3-vinyl-azetidin-2-one CAS Name: (3R,4S)-4-(1,3-benzodioxol-5-yl)-3-ethenyl-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3R,4S)-4-(1,3-benzodioxol-5-yl)-3-ethenyl-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3R,4S)-4-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-3-vinyl-azetidin-2-one Formula: C19H17NO4 MolecularWeight: 323.34258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-3-15-18(12-4-9-16-17(10-12)24-11-23-16)20(19(15)21)13-5-7-14(22-2)8-6-13/h3-10,15,18H,1,11H2,2H3/t15-,18-/m1/s1