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

Systemtic Name: (3S,4R)-1-(4-methoxyphenyl)-3-phenylmethoxy-4-[(1S)-1-phenylmethoxyethyl]azetidin-2-one Openeye Name: (3S,4R)-3-benzyloxy-4-[(1S)-1-benzyloxyethyl]-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4R)-1-(4-methoxyphenyl)-3-phenylmethoxy-4-[(1S)-1-phenylmethoxyethyl]-2-azetidinone IUPAC Name: (3S,4R)-1-(4-methoxyphenyl)-3-phenylmethoxy-4-[(1S)-1-phenylmethoxyethyl]azetidin-2-one Traditional Name: (3S,4R)-3-benzoxy-4-[(1S)-1-benzoxyethyl]-1-(4-methoxyphenyl)azetidin-2-one Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(=O)N1C2=CC=C(C=C2)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H]([C@@H]1[C@@H](C(=O)N1C2=CC=C(C=C2)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO4/c1-19(30-17-20-9-5-3-6-10-20)24-25(31-18-21-11-7-4-8-12-21)26(28)27(24)22-13-15-23(29-2)16-14-22/h3-16,19,24-25H,17-18H2,1-2H3/t19-,24+,25-/m0/s1