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

Systemtic Name: 8-(phenylmethyl)-6-propoxy-7,8-diazaspiro[4.4]non-6-en-9-one Openeye Name: 8-benzyl-6-propoxy-7,8-diazaspiro[4.4]non-6-en-9-one CAS Name: 8-(phenylmethyl)-6-propoxy-7,8-diazaspiro[4.4]non-6-en-9-one IUPAC Name: 8-benzyl-6-propoxy-7,8-diazaspiro[4.4]non-6-en-9-one Traditional Name: 8-benzyl-6-propoxy-7,8-diazaspiro[4.4]non-6-en-9-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=O)C12CCCC2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=NN(C(=O)C12CCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C17H22N2O2/c1-2-12-21-15-17(10-6-7-11-17)16(20)19(18-15)13-14-8-4-3-5-9-14/h3-5,8-9H,2,6-7,10-13H2,1H3