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

Systemtic Name: 3'-azanyl-2'-oxidanyl-5'-propoxy-spiro[cyclobutane-1,1'-isoindole]-4'-one Openeye Name: 3'-amino-2'-hydroxy-5'-propoxy-spiro[cyclobutane-1,1'-isoindole]-4'-one CAS Name: 3'-amino-2'-hydroxy-5'-propoxy-4'-spiro[cyclobutane-1,1'-isoindole]one IUPAC Name: 3'-amino-2'-hydroxy-5'-propoxyspiro[cyclobutane-1,1'-isoindole]-4'-one Traditional Name: 3'-amino-2'-hydroxy-5'-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=C2C(=C(N(C23CCC3)O)N)C1=O

Isomeric SMILES

CCCOC1=CC=C2C(=C(N(C23CCC3)O)N)C1=O

InChI

InChI=1S/C14H18N2O3/c1-2-8-19-10-5-4-9-11(12(10)17)13(15)16(18)14(9)6-3-7-14/h4-5,18H,2-3,6-8,15H2,1H3