(3S,4R)-1,4-bis(4-methoxyphenyl)-3-methyl-3-(3-phenylpropyl)azetidin-2-one

Systemtic Name: (3S,4R)-1,4-bis(4-methoxyphenyl)-3-methyl-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3S,4R)-1,4-bis(4-methoxyphenyl)-3-methyl-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3S,4R)-1,4-bis(4-methoxyphenyl)-3-methyl-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3S,4R)-1,4-bis(4-methoxyphenyl)-3-methyl-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3S,4R)-1,4-bis(4-methoxyphenyl)-3-methyl-3-(3-phenylpropyl)azetidin-2-one Formula: C27H29NO3 MolecularWeight: 415.52406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4

Isomeric SMILES

C[C@@]1([C@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4

InChI

InChI=1S/C27H29NO3/c1-27(19-7-10-20-8-5-4-6-9-20)25(21-11-15-23(30-2)16-12-21)28(26(27)29)22-13-17-24(31-3)18-14-22/h4-6,8-9,11-18,25H,7,10,19H2,1-3H3/t25-,27+/m1/s1