8-(phenylmethyl)-2,4,8-triazaspiro[4.5]dec-3-en-1-one

Systemtic Name: 8-(phenylmethyl)-2,4,8-triazaspiro[4.5]dec-3-en-1-one Openeye Name: 8-benzyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one CAS Name: 8-(phenylmethyl)-2,4,8-triazaspiro[4.5]dec-3-en-1-one IUPAC Name: 8-benzyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Traditional Name: 8-benzyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O/c18-13-14(16-11-15-13)6-8-17(9-7-14)10-12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H,15,16,18)