(3R,4R)-1-(4-methoxyphenyl)-3-methyl-4-[(1R)-1-oxidanylbut-3-enyl]azetidin-2-one

Systemtic Name: (3R,4R)-1-(4-methoxyphenyl)-3-methyl-4-[(1R)-1-oxidanylbut-3-enyl]azetidin-2-one Openeye Name: (3R,4R)-4-[(1R)-1-hydroxybut-3-enyl]-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one CAS Name: (3R,4R)-4-[(1R)-1-hydroxybut-3-enyl]-1-(4-methoxyphenyl)-3-methyl-2-azetidinone IUPAC Name: (3R,4R)-4-[(1R)-1-hydroxybut-3-enyl]-1-(4-methoxyphenyl)-3-methylazetidin-2-one Traditional Name: (3R,4R)-4-[(1R)-1-hydroxybut-3-enyl]-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2=CC=C(C=C2)OC)C(CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-4-5-13(17)14-10(2)15(18)16(14)11-6-8-12(19-3)9-7-11/h4,6-10,13-14,17H,1,5H2,2-3H3/t10-,13-,14-/m1/s1