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

Systemtic Name: (3R,4S)-1,4-bis(4-methoxyphenyl)-3-(2-phenoxyethyl)azetidin-2-one Openeye Name: (3R,4S)-1,4-bis(4-methoxyphenyl)-3-(2-phenoxyethyl)azetidin-2-one CAS Name: (3R,4S)-1,4-bis(4-methoxyphenyl)-3-(2-phenoxyethyl)-2-azetidinone IUPAC Name: (3R,4S)-1,4-bis(4-methoxyphenyl)-3-(2-phenoxyethyl)azetidin-2-one Traditional Name: (3R,4S)-1,4-bis(4-methoxyphenyl)-3-(2-phenoxyethyl)azetidin-2-one Formula: C25H25NO4 MolecularWeight: 403.4703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)CCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=C(C=C3)OC)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H25NO4/c1-28-20-12-8-18(9-13-20)24-23(16-17-30-22-6-4-3-5-7-22)25(27)26(24)19-10-14-21(29-2)15-11-19/h3-15,23-24H,16-17H2,1-2H3/t23-,24-/m1/s1