3'-azanyl-5'-(2,4-dimethylpentoxy)-2'-oxidanyl-spiro[cyclobutane-1,1'-isoindole]-4'-one

Systemtic Name: 3'-azanyl-5'-(2,4-dimethylpentoxy)-2'-oxidanyl-spiro[cyclobutane-1,1'-isoindole]-4'-one Openeye Name: 3'-amino-5'-(2,4-dimethylpentoxy)-2'-hydroxy-spiro[cyclobutane-1,1'-isoindole]-4'-one CAS Name: 3'-amino-5'-(2,4-dimethylpentoxy)-2'-hydroxy-4'-spiro[cyclobutane-1,1'-isoindole]one IUPAC Name: 3'-amino-5'-(2,4-dimethylpentoxy)-2'-hydroxyspiro[cyclobutane-1,1'-isoindole]-4'-one Traditional Name: 3'-amino-5'-(2,4-dimethylpentoxy)-2'-hydroxy-spiro[cyclobutane-1,1'-isoindole]-4'-one Formula: C18H26N2O3 MolecularWeight: 318.41064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)COC1=CC=C2C(=C(N(C23CCC3)O)N)C1=O

Isomeric SMILES

CC(C)CC(C)COC1=CC=C2C(=C(N(C23CCC3)O)N)C1=O

InChI

InChI=1S/C18H26N2O3/c1-11(2)9-12(3)10-23-14-6-5-13-15(16(14)21)17(19)20(22)18(13)7-4-8-18/h5-6,11-12,22H,4,7-10,19H2,1-3H3