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(3Z)-3-ethylidene-4-(2-methyl-1-oxidanyl-propyl)-1-(phenylmethyl)azetidin-2-one

(3Z)-3-ethylidene-4-(2-methyl-1-oxidanyl-propyl)-1-(phenylmethyl)azetidin-2-one

Systemtic Name:(3Z)-3-ethylidene-4-(2-methyl-1-oxidanyl-propyl)-1-(phenylmethyl)azetidin-2-one
Openeye Name:(3Z)-1-benzyl-3-ethylidene-4-(1-hydroxy-2-methyl-propyl)azetidin-2-one
CAS Name:(3Z)-3-ethylidene-4-(1-hydroxy-2-methylpropyl)-1-(phenylmethyl)-2-azetidinone
IUPAC Name:(3Z)-1-benzyl-3-ethylidene-4-(1-hydroxy-2-methylpropyl)azetidin-2-one
Traditional Name:(3Z)-1-benzyl-3-ethylidene-4-(1-hydroxy-2-methyl-propyl)azetidin-2-one
Formula: C16H21NO2
MolecularWeight: 259.34344
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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(N(C1=O)CC2=CC=CC=C2)C(C(C)C)O


Isomeric SMILES

C/C=C\1/C(N(C1=O)CC2=CC=CC=C2)C(C(C)C)O


InChI

InChI=1S/C16H21NO2/c1-4-13-14(15(18)11(2)3)17(16(13)19)10-12-8-6-5-7-9-12/h4-9,11,14-15,18H,10H2,1-3H3/b13-4-


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