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

Systemtic Name: 6-pentoxy-8-(phenylmethyl)-7,8-diazaspiro[4.4]non-6-en-9-one Openeye Name: 8-benzyl-6-pentoxy-7,8-diazaspiro[4.4]non-6-en-9-one CAS Name: 6-pentoxy-8-(phenylmethyl)-7,8-diazaspiro[4.4]non-6-en-9-one IUPAC Name: 8-benzyl-6-pentoxy-7,8-diazaspiro[4.4]non-6-en-9-one Traditional Name: 6-amoxy-8-benzyl-7,8-diazaspiro[4.4]non-6-en-9-one Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NN(C(=O)C12CCCC2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=NN(C(=O)C12CCCC2)CC3=CC=CC=C3

InChI

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