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3'-azanyl-6'-butoxy-2'-oxidanyl-spiro[cyclobutane-1,1'-isoindole]-4'-one

3'-azanyl-6'-butoxy-2'-oxidanyl-spiro[cyclobutane-1,1'-isoindole]-4'-one

Systemtic Name:3'-azanyl-6'-butoxy-2'-oxidanyl-spiro[cyclobutane-1,1'-isoindole]-4'-one
Openeye Name:3'-amino-6'-butoxy-2'-hydroxy-spiro[cyclobutane-1,1'-isoindole]-4'-one
CAS Name:3'-amino-6'-butoxy-2'-hydroxy-4'-spiro[cyclobutane-1,1'-isoindole]one
IUPAC Name:3'-amino-6'-butoxy-2'-hydroxyspiro[cyclobutane-1,1'-isoindole]-4'-one
Traditional Name:3'-amino-6'-butoxy-2'-hydroxy-spiro[cyclobutane-1,1'-isoindole]-4'-one
Formula: C15H20N2O3
MolecularWeight: 276.3309
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=O)C2=C(N(C3(C2=C1)CCC3)O)N


Isomeric SMILES

CCCCOC1=CC(=O)C2=C(N(C3(C2=C1)CCC3)O)N


InChI

InChI=1S/C15H20N2O3/c1-2-3-7-20-10-8-11-13(12(18)9-10)14(16)17(19)15(11)5-4-6-15/h8-9,19H,2-7,16H2,1H3


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