(5R,9S)-9-propan-2-yl-4-oxa-7,10-diazaspiro[4.6]undecan-11-one

Systemtic Name: (5R,9S)-9-propan-2-yl-4-oxa-7,10-diazaspiro[4.6]undecan-11-one Openeye Name: (5R,9S)-9-isopropyl-4-oxa-7,10-diazaspiro[4.6]undecan-11-one CAS Name: (5R,9S)-9-propan-2-yl-4-oxa-7,10-diazaspiro[4.6]undecan-11-one IUPAC Name: (5R,9S)-9-propan-2-yl-4-oxa-7,10-diazaspiro[4.6]undecan-11-one Traditional Name: (5R,9S)-9-isopropyl-4-oxa-7,10-diazaspiro[4.6]undecan-11-one Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CNCC2(CCCO2)C(=O)N1

Isomeric SMILES

CC(C)[C@H]1CNC[C@]2(CCCO2)C(=O)N1

InChI

InChI=1S/C11H20N2O2/c1-8(2)9-6-12-7-11(10(14)13-9)4-3-5-15-11/h8-9,12H,3-7H2,1-2H3,(H,13,14)/t9-,11-/m1/s1