(3S,4R)-4-(4-methylphenyl)-3-phenoxy-1-propyl-azetidin-2-one

Systemtic Name: (3S,4R)-4-(4-methylphenyl)-3-phenoxy-1-propyl-azetidin-2-one Openeye Name: (3S,4R)-3-phenoxy-1-propyl-4-(p-tolyl)azetidin-2-one CAS Name: (3S,4R)-4-(4-methylphenyl)-3-phenoxy-1-propyl-2-azetidinone IUPAC Name: (3S,4R)-4-(4-methylphenyl)-3-phenoxy-1-propylazetidin-2-one Traditional Name: (3S,4R)-3-phenoxy-1-propyl-4-(p-tolyl)azetidin-2-one Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C1=O)OC2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN1[C@@H]([C@@H](C1=O)OC2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H21NO2/c1-3-13-20-17(15-11-9-14(2)10-12-15)18(19(20)21)22-16-7-5-4-6-8-16/h4-12,17-18H,3,13H2,1-2H3/t17-,18+/m1/s1