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

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-4-[(1R)-1-oxidanylethyl]-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-4-[(1R)-1-hydroxyethyl]-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-1-hydroxyethyl]-1-(4-methoxyphenyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-4-[(1R)-1-hydroxyethyl]-1-(4-methoxyphenyl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-4-[(1R)-1-hydroxyethyl]-1-(4-methoxyphenyl)azetidin-2-one Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-13(21)17-18(24-12-14-6-4-3-5-7-14)19(22)20(17)15-8-10-16(23-2)11-9-15/h3-11,13,17-18,21H,12H2,1-2H3/t13-,17+,18-/m1/s1