10-butoxy-8-(phenylmethyl)-8,9-diazaspiro[4.5]dec-9-en-7-one

Systemtic Name: 10-butoxy-8-(phenylmethyl)-8,9-diazaspiro[4.5]dec-9-en-7-one Openeye Name: 8-benzyl-10-butoxy-8,9-diazaspiro[4.5]dec-9-en-7-one CAS Name: 10-butoxy-8-(phenylmethyl)-8,9-diazaspiro[4.5]dec-9-en-7-one IUPAC Name: 8-benzyl-10-butoxy-8,9-diazaspiro[4.5]dec-9-en-7-one Traditional Name: 8-benzyl-10-butoxy-8,9-diazaspiro[4.5]dec-9-en-7-one Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NN(C(=O)CC12CCCC2)CC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=NN(C(=O)CC12CCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H26N2O2/c1-2-3-13-23-18-19(11-7-8-12-19)14-17(22)21(20-18)15-16-9-5-4-6-10-16/h4-6,9-10H,2-3,7-8,11-15H2,1H3