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

Systemtic Name: (3S,4S)-4-(hydroxymethyl)-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one Openeye Name: (3S,4S)-4-(hydroxymethyl)-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one CAS Name: (3S,4S)-4-(hydroxymethyl)-1-(4-methoxyphenyl)-3-methyl-2-azetidinone IUPAC Name: (3S,4S)-4-(hydroxymethyl)-1-(4-methoxyphenyl)-3-methylazetidin-2-one Traditional Name: (3S,4S)-1-(4-methoxyphenyl)-3-methyl-4-methylol-azetidin-2-one Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-8-11(7-14)13(12(8)15)9-3-5-10(16-2)6-4-9/h3-6,8,11,14H,7H2,1-2H3/t8-,11+/m0/s1