8-methyl-10-(phenylmethyl)-8,11-diazaspiro[5.5]undec-10-ene-7,9-dione

Systemtic Name: 8-methyl-10-(phenylmethyl)-8,11-diazaspiro[5.5]undec-10-ene-7,9-dione Openeye Name: 10-benzyl-8-methyl-8,11-diazaspiro[5.5]undec-10-ene-7,9-dione CAS Name: 8-methyl-10-(phenylmethyl)-8,11-diazaspiro[5.5]undec-10-ene-7,9-dione IUPAC Name: 10-benzyl-8-methyl-8,11-diazaspiro[5.5]undec-10-ene-7,9-dione Traditional Name: 10-benzyl-8-methyl-8,11-diazaspiro[5.5]undec-10-ene-7,9-quinone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=NC2(C1=O)CCCCC2)CC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C(=NC2(C1=O)CCCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2/c1-19-15(20)14(12-13-8-4-2-5-9-13)18-17(16(19)21)10-6-3-7-11-17/h2,4-5,8-9H,3,6-7,10-12H2,1H3