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

Systemtic Name: 3'-azanyl-2'-oxidanyl-6'-propoxy-spiro[cyclobutane-1,1'-isoindole]-4'-one Openeye Name: 3'-amino-2'-hydroxy-6'-propoxy-spiro[cyclobutane-1,1'-isoindole]-4'-one CAS Name: 3'-amino-2'-hydroxy-6'-propoxy-4'-spiro[cyclobutane-1,1'-isoindole]one IUPAC Name: 3'-amino-2'-hydroxy-6'-propoxyspiro[cyclobutane-1,1'-isoindole]-4'-one Traditional Name: 3'-amino-2'-hydroxy-6'-propoxy-spiro[cyclobutane-1,1'-isoindole]-4'-one Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C2=C(N(C3(C2=C1)CCC3)O)N

Isomeric SMILES

CCCOC1=CC(=O)C2=C(N(C3(C2=C1)CCC3)O)N

InChI

InChI=1S/C14H18N2O3/c1-2-6-19-9-7-10-12(11(17)8-9)13(15)16(18)14(10)4-3-5-14/h7-8,18H,2-6,15H2,1H3