(3R,4S)-4-[4-(methoxymethyl)phenyl]-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4

Isomeric SMILES

COCC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4

InChI

InChI=1S/C27H29NO3/c1-30-19-21-11-13-22(14-12-21)26-25(10-6-9-20-7-4-3-5-8-20)27(29)28(26)23-15-17-24(31-2)18-16-23/h3-5,7-8,11-18,25-26H,6,9-10,19H2,1-2H3/t25-,26-/m1/s1