2-(3-phenoxypropyl)-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-(3-phenoxypropyl)-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-(3-phenoxypropyl)-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-(3-phenoxypropyl)-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-(3-phenoxypropyl)-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-(3-phenoxypropyl)-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)C(=O)N(C(=O)N2)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CCCC2(CC1)C(=O)N(C(=O)N2)CCCOC3=CC=CC=C3

InChI

InChI=1S/C18H24N2O3/c21-16-18(11-6-1-2-7-12-18)19-17(22)20(16)13-8-14-23-15-9-4-3-5-10-15/h3-5,9-10H,1-2,6-8,11-14H2,(H,19,22)