(3S,4R)-4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methylamino]-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3S,4R)-4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methylamino]-3-phenylmethoxy-azetidin-2-one Openeye Name: (3S,4R)-3-benzyloxy-4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methylamino]azetidin-2-one CAS Name: (3S,4R)-4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methylamino]-3-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4R)-4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methylamino]-3-phenylmethoxyazetidin-2-one Traditional Name: (3S,4R)-3-benzoxy-4-(4-methoxyphenyl)-1-(p-anisylamino)azetidin-2-one Formula: C25H26N2O4 MolecularWeight: 418.48494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNN2C(C(C2=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNN2[C@@H]([C@@H](C2=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N2O4/c1-29-21-12-8-18(9-13-21)16-26-27-23(20-10-14-22(30-2)15-11-20)24(25(27)28)31-17-19-6-4-3-5-7-19/h3-15,23-24,26H,16-17H2,1-2H3/t23-,24+/m1/s1