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

Systemtic Name: (3S,4S)-4-(1,3-dioxan-2-yl)-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one Openeye Name: (3S,4S)-4-(1,3-dioxan-2-yl)-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one CAS Name: (3S,4S)-4-(1,3-dioxan-2-yl)-1-(4-methoxyphenyl)-3-methyl-2-azetidinone IUPAC Name: (3S,4S)-4-(1,3-dioxan-2-yl)-1-(4-methoxyphenyl)-3-methylazetidin-2-one Traditional Name: (3S,4S)-4-(1,3-dioxan-2-yl)-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2=CC=C(C=C2)OC)C3OCCCO3

Isomeric SMILES

C[C@H]1[C@H](N(C1=O)C2=CC=C(C=C2)OC)C3OCCCO3

InChI

InChI=1S/C15H19NO4/c1-10-13(15-19-8-3-9-20-15)16(14(10)17)11-4-6-12(18-2)7-5-11/h4-7,10,13,15H,3,8-9H2,1-2H3/t10-,13-/m0/s1