(3R,4S)-4-[(1S,2S)-1-azanyl-2-oxidanyl-2-phenyl-ethyl]-1-(4-methoxyphenyl)-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-[(1S,2S)-1-azanyl-2-oxidanyl-2-phenyl-ethyl]-1-(4-methoxyphenyl)-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-4-[(1S,2S)-1-amino-2-hydroxy-2-phenyl-ethyl]-3-benzyloxy-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4S)-4-[(1S,2S)-1-amino-2-hydroxy-2-phenylethyl]-1-(4-methoxyphenyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-4-[(1S,2S)-1-amino-2-hydroxy-2-phenylethyl]-1-(4-methoxyphenyl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-4-[(1S,2S)-1-amino-2-hydroxy-2-phenyl-ethyl]-3-benzoxy-1-(4-methoxyphenyl)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)N2C(C(C2=O)OCC3=CC=CC=C3)C(C(C4=CC=CC=C4)O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)OCC3=CC=CC=C3)[C@@H]([C@H](C4=CC=CC=C4)O)N

InChI

InChI=1S/C25H26N2O4/c1-30-20-14-12-19(13-15-20)27-22(21(26)23(28)18-10-6-3-7-11-18)24(25(27)29)31-16-17-8-4-2-5-9-17/h2-15,21-24,28H,16,26H2,1H3/t21-,22-,23-,24+/m0/s1