3-phenyl-1,3,4-triazaspiro[4.6]undecan-2-one

Systemtic Name: 3-phenyl-1,3,4-triazaspiro[4.6]undecan-2-one Openeye Name: 3-phenyl-1,3,4-triazaspiro[4.6]undecan-2-one CAS Name: 3-phenyl-1,3,4-triazaspiro[4.6]undecan-2-one IUPAC Name: 3-phenyl-1,3,4-triazaspiro[4.6]undecan-2-one Traditional Name: 3-phenyl-1,3,4-triazaspiro[4.6]undecan-2-one Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)NC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC2(CC1)NC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C14H19N3O/c18-13-15-14(10-6-1-2-7-11-14)16-17(13)12-8-4-3-5-9-12/h3-5,8-9,16H,1-2,6-7,10-11H2,(H,15,18)