7-propyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one

Systemtic Name: 7-propyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one Openeye Name: 7-propyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one CAS Name: 7-propyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one IUPAC Name: 7-propyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one Traditional Name: 7-propyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CNC(=O)OC12CCNCC2

Isomeric SMILES

CCCC1CNC(=O)OC12CCNCC2

InChI

InChI=1S/C11H20N2O2/c1-2-3-9-8-13-10(14)15-11(9)4-6-12-7-5-11/h9,12H,2-8H2,1H3,(H,13,14)