1-methylidene-2-[8-(phenylmethyl)decan-3-yl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 1-methylidene-2-[8-(phenylmethyl)decan-3-yl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 2-(6-benzyl-1-ethyl-octyl)-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 1-methylene-2-[8-(phenylmethyl)decan-3-yl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 2-(8-benzyldecan-3-yl)-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 2-(6-benzyl-1-ethyl-octyl)-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C25H38N2O2 MolecularWeight: 398.58142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCC(CC)N1C(=C)C2(CCNCC2)OC1=O)CC3=CC=CC=C3

Isomeric SMILES

CCC(CCCCC(CC)N1C(=C)C2(CCNCC2)OC1=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H38N2O2/c1-4-21(19-22-12-7-6-8-13-22)11-9-10-14-23(5-2)27-20(3)25(29-24(27)28)15-17-26-18-16-25/h6-8,12-13,21,23,26H,3-5,9-11,14-19H2,1-2H3