8-ethanoyl-3-phenyl-1,3,4,8-tetrazaspiro[4.5]decan-2-one

Systemtic Name: 8-ethanoyl-3-phenyl-1,3,4,8-tetrazaspiro[4.5]decan-2-one Openeye Name: 8-acetyl-3-phenyl-1,3,4,8-tetrazaspiro[4.5]decan-2-one CAS Name: 8-acetyl-3-phenyl-1,3,4,8-tetrazaspiro[4.5]decan-2-one IUPAC Name: 8-acetyl-3-phenyl-1,3,4,8-tetrazaspiro[4.5]decan-2-one Traditional Name: 8-acetyl-3-phenyl-1,3,4,8-tetrazaspiro[4.5]decan-2-one Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)NC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2(CC1)NC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C14H18N4O2/c1-11(19)17-9-7-14(8-10-17)15-13(20)18(16-14)12-5-3-2-4-6-12/h2-6,16H,7-10H2,1H3,(H,15,20)