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

Systemtic Name: (3S,4R)-3-ethyl-1,4-bis(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3S,4R)-3-ethyl-1,4-bis(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3S,4R)-3-ethyl-1,4-bis(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3S,4R)-3-ethyl-1,4-bis(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3S,4R)-3-ethyl-1,4-bis(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Formula: C28H31NO3 MolecularWeight: 429.55064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4

Isomeric SMILES

CC[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/C28H31NO3/c1-4-28(20-8-11-21-9-6-5-7-10-21)26(22-12-16-24(31-2)17-13-22)29(27(28)30)23-14-18-25(32-3)19-15-23/h5-7,9-10,12-19,26H,4,8,11,20H2,1-3H3/t26-,28+/m1/s1