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

Systemtic Name: 8-ethanoyl-3-(3-methoxyphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Openeye Name: 8-acetyl-3-(3-methoxyphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one CAS Name: 8-acetyl-3-(3-methoxyphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one IUPAC Name: 8-acetyl-3-(3-methoxyphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Traditional Name: 8-acetyl-3-(3-methoxyphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)NC(=O)C(=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N1CCC2(CC1)NC(=O)C(=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C16H19N3O3/c1-11(20)19-8-6-16(7-9-19)17-14(15(21)18-16)12-4-3-5-13(10-12)22-2/h3-5,10H,6-9H2,1-2H3,(H,18,21)