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

Systemtic Name: (3S,4S)-4-(dimethoxymethyl)-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one Openeye Name: (3S,4S)-4-(dimethoxymethyl)-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one CAS Name: (3S,4S)-4-(dimethoxymethyl)-1-(4-methoxyphenyl)-3-methyl-2-azetidinone IUPAC Name: (3S,4S)-4-(dimethoxymethyl)-1-(4-methoxyphenyl)-3-methylazetidin-2-one Traditional Name: (3S,4S)-4-(dimethoxymethyl)-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2=CC=C(C=C2)OC)C(OC)OC

Isomeric SMILES

C[C@H]1[C@H](N(C1=O)C2=CC=C(C=C2)OC)C(OC)OC

InChI

InChI=1S/C14H19NO4/c1-9-12(14(18-3)19-4)15(13(9)16)10-5-7-11(17-2)8-6-10/h5-9,12,14H,1-4H3/t9-,12-/m0/s1