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

Systemtic Name: (3S,4S)-3-ethyl-4-(hydroxymethyl)-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3S,4S)-3-ethyl-4-(hydroxymethyl)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4S)-3-ethyl-4-(hydroxymethyl)-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3S,4S)-3-ethyl-4-(hydroxymethyl)-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3S,4S)-3-ethyl-1-(4-methoxyphenyl)-4-methylol-azetidin-2-one Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)C2=CC=C(C=C2)OC)CO

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-3-11-12(8-15)14(13(11)16)9-4-6-10(17-2)7-5-9/h4-7,11-12,15H,3,8H2,1-2H3/t11-,12+/m0/s1