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

Systemtic Name: (3S,4S)-4-(dimethoxymethyl)-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Openeye Name: (3S,4S)-4-(dimethoxymethyl)-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one CAS Name: (3S,4S)-4-(dimethoxymethyl)-1-(4-methoxyphenyl)-3-phenoxy-2-azetidinone IUPAC Name: (3S,4S)-4-(dimethoxymethyl)-1-(4-methoxyphenyl)-3-phenoxyazetidin-2-one Traditional Name: (3S,4S)-4-(dimethoxymethyl)-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C(OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OC3=CC=CC=C3)C(OC)OC

InChI

InChI=1S/C19H21NO5/c1-22-14-11-9-13(10-12-14)20-16(19(23-2)24-3)17(18(20)21)25-15-7-5-4-6-8-15/h4-12,16-17,19H,1-3H3/t16-,17-/m0/s1