(10S)-10-[(2S)-butan-2-yl]-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: (10S)-10-[(2S)-butan-2-yl]-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: (10S)-10-[(1S)-1-methylpropyl]-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: (10S)-10-[(2S)-butan-2-yl]-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: (10S)-10-[(2S)-butan-2-yl]-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: (10S)-10-[(1S)-1-methylpropyl]-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C13H23NO2 MolecularWeight: 225.32722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1COC(=O)C2(N1)CCCCC2

Isomeric SMILES

CC[C@H](C)[C@H]1COC(=O)C2(N1)CCCCC2

InChI

InChI=1S/C13H23NO2/c1-3-10(2)11-9-16-12(15)13(14-11)7-5-4-6-8-13/h10-11,14H,3-9H2,1-2H3/t10-,11+/m0/s1