3'-azanyl-7'-butoxy-2'-oxidanyl-spiro[cyclobutane-1,1'-isoindole]-4'-one

Systemtic Name: 3'-azanyl-7'-butoxy-2'-oxidanyl-spiro[cyclobutane-1,1'-isoindole]-4'-one Openeye Name: 3'-amino-7'-butoxy-2'-hydroxy-spiro[cyclobutane-1,1'-isoindole]-4'-one CAS Name: 3'-amino-7'-butoxy-2'-hydroxy-4'-spiro[cyclobutane-1,1'-isoindole]one IUPAC Name: 3'-amino-7'-butoxy-2'-hydroxyspiro[cyclobutane-1,1'-isoindole]-4'-one Traditional Name: 3'-amino-7'-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=C2C(=C(N(C23CCC3)O)N)C(=O)C=C1

Isomeric SMILES

CCCCOC1=C2C(=C(N(C23CCC3)O)N)C(=O)C=C1

InChI

InChI=1S/C15H20N2O3/c1-2-3-9-20-11-6-5-10(18)12-13(11)15(7-4-8-15)17(19)14(12)16/h5-6,19H,2-4,7-9,16H2,1H3