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

Systemtic Name: 8-(3-phenylpropanoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(3-phenylpropanoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-(1-oxo-3-phenylpropyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(3-phenylpropanoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-hydrocinnamoyl-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:

C1CN(CCC12C(=O)NC(=O)N2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC12C(=O)NC(=O)N2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C16H19N3O3/c20-13(7-6-12-4-2-1-3-5-12)19-10-8-16(9-11-19)14(21)17-15(22)18-16/h1-5H,6-11H2,(H2,17,18,21,22)