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

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

Systemtic Name:(3S,4S)-4-(hydroxymethyl)-1-(4-methoxyphenyl)-3-propan-2-yl-azetidin-2-one
Openeye Name:(3S,4S)-4-(hydroxymethyl)-3-isopropyl-1-(4-methoxyphenyl)azetidin-2-one
CAS Name:(3S,4S)-4-(hydroxymethyl)-1-(4-methoxyphenyl)-3-propan-2-yl-2-azetidinone
IUPAC Name:(3S,4S)-4-(hydroxymethyl)-1-(4-methoxyphenyl)-3-propan-2-ylazetidin-2-one
Traditional Name:(3S,4S)-3-isopropyl-1-(4-methoxyphenyl)-4-methylol-azetidin-2-one
Formula: C14H19NO3
MolecularWeight: 249.30556
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(N(C1=O)C2=CC=C(C=C2)OC)CO


Isomeric SMILES

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


InChI

InChI=1S/C14H19NO3/c1-9(2)13-12(8-16)15(14(13)17)10-4-6-11(18-3)7-5-10/h4-7,9,12-13,16H,8H2,1-3H3/t12-,13+/m1/s1


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