8-ethanoyl-2-(phenylmethyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-ethanoyl-2-(phenylmethyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-acetyl-2-benzyl-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-acetyl-2-(phenylmethyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-acetyl-2-benzyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-acetyl-2-benzyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)C(=O)N(C(=O)N2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2(CC1)C(=O)N(C(=O)N2)CC3=CC=CC=C3

InChI

InChI=1S/C16H19N3O3/c1-12(20)18-9-7-16(8-10-18)14(21)19(15(22)17-16)11-13-5-3-2-4-6-13/h2-6H,7-11H2,1H3,(H,17,22)