8-ethyl-2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-ethyl-2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 8-ethyl-2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 8-ethyl-2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-ethyl-2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 8-ethyl-2-[2-keto-2-(1H-pyrrol-2-yl)ethyl]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CC=CN3

Isomeric SMILES

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CC=CN3

InChI

InChI=1S/C16H21N3O3/c1-2-11-5-7-16(8-6-11)14(21)19(15(22)18-16)10-13(20)12-4-3-9-17-12/h3-4,9,11,17H,2,5-8,10H2,1H3,(H,18,22)