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

Systemtic Name: (3S,4R)-4-(1,3-benzodioxol-5-yl)-3-ethyl-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3S,4R)-4-(1,3-benzodioxol-5-yl)-3-ethyl-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4R)-4-(1,3-benzodioxol-5-yl)-3-ethyl-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3S,4R)-4-(1,3-benzodioxol-5-yl)-3-ethyl-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3S,4R)-4-(1,3-benzodioxol-5-yl)-3-ethyl-1-(4-methoxyphenyl)azetidin-2-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/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/h4-10,15,18H,3,11H2,1-2H3/t15-,18-/m0/s1