10,10-dimethyl-11-(2-phenylethanoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 10,10-dimethyl-11-(2-phenylethanoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 10,10-dimethyl-11-(2-phenylacetyl)-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 10,10-dimethyl-11-(1-oxo-2-phenylethyl)-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 10,10-dimethyl-11-(2-phenylacetyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 10,10-dimethyl-11-(2-phenylacetyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C2(N1C(=O)CC3=CC=CC=C3)CCCCC2)C

Isomeric SMILES

CC1(COC(=O)C2(N1C(=O)CC3=CC=CC=C3)CCCCC2)C

InChI

InChI=1S/C19H25NO3/c1-18(2)14-23-17(22)19(11-7-4-8-12-19)20(18)16(21)13-15-9-5-3-6-10-15/h3,5-6,9-10H,4,7-8,11-14H2,1-2H3