6-butoxy-8-(phenylmethyl)-7,8-diazaspiro[4.4]non-6-en-9-one

Systemtic Name: 6-butoxy-8-(phenylmethyl)-7,8-diazaspiro[4.4]non-6-en-9-one Openeye Name: 8-benzyl-6-butoxy-7,8-diazaspiro[4.4]non-6-en-9-one CAS Name: 6-butoxy-8-(phenylmethyl)-7,8-diazaspiro[4.4]non-6-en-9-one IUPAC Name: 8-benzyl-6-butoxy-7,8-diazaspiro[4.4]non-6-en-9-one Traditional Name: 8-benzyl-6-butoxy-7,8-diazaspiro[4.4]non-6-en-9-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NN(C(=O)C12CCCC2)CC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=NN(C(=O)C12CCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H24N2O2/c1-2-3-13-22-16-18(11-7-8-12-18)17(21)20(19-16)14-15-9-5-4-6-10-15/h4-6,9-10H,2-3,7-8,11-14H2,1H3