(3R,4S)-4-cyclopentyl-3-methoxy-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one

Systemtic Name: (3R,4S)-4-cyclopentyl-3-methoxy-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one Openeye Name: (3R,4S)-4-cyclopentyl-3-methoxy-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one CAS Name: (3R,4S)-4-cyclopentyl-3-methoxy-1-(4-methoxyphenyl)-3-methyl-2-azetidinone IUPAC Name: (3R,4S)-4-cyclopentyl-3-methoxy-1-(4-methoxyphenyl)-3-methylazetidin-2-one Traditional Name: (3R,4S)-4-cyclopentyl-3-methoxy-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one Formula: C17H18NO3 MolecularWeight: 284.32972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=C(C=C2)OC)[C]3[CH][CH][CH][CH]3)OC

Isomeric SMILES

C[C@]1([C@@H](N(C1=O)C2=CC=C(C=C2)OC)[C]3[CH][CH][CH][CH]3)OC

InChI

InChI=1S/C17H18NO3/c1-17(21-3)15(12-6-4-5-7-12)18(16(17)19)13-8-10-14(20-2)11-9-13/h4-11,15H,1-3H3/t15-,17+/m0/s1