(3S,4R)-4-heptyl-1-(4-methoxyphenyl)-3-oxidanyl-azetidin-2-one

Systemtic Name: (3S,4R)-4-heptyl-1-(4-methoxyphenyl)-3-oxidanyl-azetidin-2-one Openeye Name: (3S,4R)-4-heptyl-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4R)-4-heptyl-3-hydroxy-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3S,4R)-4-heptyl-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3S,4R)-4-heptyl-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(C(=O)N1C2=CC=C(C=C2)OC)O

Isomeric SMILES

CCCCCCC[C@@H]1[C@@H](C(=O)N1C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C17H25NO3/c1-3-4-5-6-7-8-15-16(19)17(20)18(15)13-9-11-14(21-2)12-10-13/h9-12,15-16,19H,3-8H2,1-2H3/t15-,16+/m1/s1