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[(4R)-3,3-dimethyl-2-oxidanylidene-4-phenethyl-azetidin-1-yl]methyl propanoate

[(4R)-3,3-dimethyl-2-oxidanylidene-4-phenethyl-azetidin-1-yl]methyl propanoate

Systemtic Name:[(4R)-3,3-dimethyl-2-oxidanylidene-4-phenethyl-azetidin-1-yl]methyl propanoate
Openeye Name:[(4R)-3,3-dimethyl-2-oxo-4-phenethyl-azetidin-1-yl]methyl propanoate
CAS Name:propanoic acid [(4R)-3,3-dimethyl-2-oxo-4-phenethyl-1-azetidinyl]methyl ester
IUPAC Name:[(4R)-3,3-dimethyl-2-oxo-4-phenethylazetidin-1-yl]methyl propanoate
Traditional Name:propionic acid [(4R)-2-keto-3,3-dimethyl-4-phenethyl-azetidin-1-yl]methyl ester
Formula: C17H23NO3
MolecularWeight: 289.36942
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCN1C(C(C1=O)(C)C)CCC2=CC=CC=C2


Isomeric SMILES

CCC(=O)OCN1[C@@H](C(C1=O)(C)C)CCC2=CC=CC=C2


InChI

InChI=1S/C17H23NO3/c1-4-15(19)21-12-18-14(17(2,3)16(18)20)11-10-13-8-6-5-7-9-13/h5-9,14H,4,10-12H2,1-3H3/t14-/m1/s1


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