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

Systemtic Name: 8-(phenylmethyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-benzyl-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-(phenylmethyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-benzyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-benzyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NC(=O)N2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC12C(=O)NC(=O)N2)CC3=CC=CC=C3

InChI

InChI=1S/C14H17N3O2/c18-12-14(16-13(19)15-12)6-8-17(9-7-14)10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H2,15,16,18,19)