3-(5-azanyl-2-methyl-phenyl)-3-azaspiro[4.6]undecane-2,4-dione

Systemtic Name: 3-(5-azanyl-2-methyl-phenyl)-3-azaspiro[4.6]undecane-2,4-dione Openeye Name: 3-(5-amino-2-methyl-phenyl)-3-azaspiro[4.6]undecane-2,4-dione CAS Name: 3-(5-amino-2-methylphenyl)-3-azaspiro[4.6]undecane-2,4-dione IUPAC Name: 3-(5-amino-2-methylphenyl)-3-azaspiro[4.6]undecane-2,4-dione Traditional Name: 3-(5-amino-2-methyl-phenyl)-3-azaspiro[4.6]undecane-2,4-quinone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)N2C(=O)CC3(C2=O)CCCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)N)N2C(=O)CC3(C2=O)CCCCCC3

InChI

InChI=1S/C17H22N2O2/c1-12-6-7-13(18)10-14(12)19-15(20)11-17(16(19)21)8-4-2-3-5-9-17/h6-7,10H,2-5,8-9,11,18H2,1H3