(3S,4S)-4-(dimethoxymethyl)-3-phenoxy-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3S,4S)-4-(dimethoxymethyl)-3-phenoxy-1-(phenylmethyl)azetidin-2-one Openeye Name: (3S,4S)-1-benzyl-4-(dimethoxymethyl)-3-phenoxy-azetidin-2-one CAS Name: (3S,4S)-4-(dimethoxymethyl)-3-phenoxy-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4S)-1-benzyl-4-(dimethoxymethyl)-3-phenoxyazetidin-2-one Traditional Name: (3S,4S)-1-benzyl-4-(dimethoxymethyl)-3-phenoxy-azetidin-2-one Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1C(C(=O)N1CC2=CC=CC=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

COC([C@@H]1[C@@H](C(=O)N1CC2=CC=CC=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C19H21NO4/c1-22-19(23-2)16-17(24-15-11-7-4-8-12-15)18(21)20(16)13-14-9-5-3-6-10-14/h3-12,16-17,19H,13H2,1-2H3/t16-,17-/m0/s1