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

Systemtic Name: (3S,4R)-4-heptyl-1-(4-methoxyphenyl)-3-phenylmethoxy-azetidin-2-one Openeye Name: (3S,4R)-3-benzyloxy-4-heptyl-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4R)-4-heptyl-1-(4-methoxyphenyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4R)-4-heptyl-1-(4-methoxyphenyl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3S,4R)-3-benzoxy-4-heptyl-1-(4-methoxyphenyl)azetidin-2-one Formula: C24H31NO3 MolecularWeight: 381.50784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(C(=O)N1C2=CC=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCC[C@@H]1[C@@H](C(=O)N1C2=CC=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C24H31NO3/c1-3-4-5-6-10-13-22-23(28-18-19-11-8-7-9-12-19)24(26)25(22)20-14-16-21(27-2)17-15-20/h7-9,11-12,14-17,22-23H,3-6,10,13,18H2,1-2H3/t22-,23+/m1/s1