11-ethenyl-10-(phenylmethyl)-8-oxa-10-azaspiro[5.5]undecan-9-one

Systemtic Name: 11-ethenyl-10-(phenylmethyl)-8-oxa-10-azaspiro[5.5]undecan-9-one Openeye Name: 10-benzyl-11-vinyl-8-oxa-10-azaspiro[5.5]undecan-9-one CAS Name: 11-ethenyl-10-(phenylmethyl)-8-oxa-10-azaspiro[5.5]undecan-9-one IUPAC Name: 10-benzyl-11-ethenyl-8-oxa-10-azaspiro[5.5]undecan-9-one Traditional Name: 10-benzyl-11-vinyl-8-oxa-10-azaspiro[5.5]undecan-9-one Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C2(CCCCC2)COC(=O)N1CC3=CC=CC=C3

Isomeric SMILES

C=CC1C2(CCCCC2)COC(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C18H23NO2/c1-2-16-18(11-7-4-8-12-18)14-21-17(20)19(16)13-15-9-5-3-6-10-15/h2-3,5-6,9-10,16H,1,4,7-8,11-14H2