3-[(5-ethanoyl-2,4-dimethyl-1H-pyrrol-3-yl)carbonyl]-9-methyl-3,9-diazaspiro[4.5]decan-10-one

Systemtic Name: 3-[(5-ethanoyl-2,4-dimethyl-1H-pyrrol-3-yl)carbonyl]-9-methyl-3,9-diazaspiro[4.5]decan-10-one Openeye Name: 3-(5-acetyl-2,4-dimethyl-1H-pyrrole-3-carbonyl)-9-methyl-3,9-diazaspiro[4.5]decan-10-one CAS Name: 3-[(5-acetyl-2,4-dimethyl-1H-pyrrol-3-yl)-oxomethyl]-9-methyl-3,9-diazaspiro[4.5]decan-10-one IUPAC Name: 3-(5-acetyl-2,4-dimethyl-1H-pyrrole-3-carbonyl)-9-methyl-3,9-diazaspiro[4.5]decan-10-one Traditional Name: 3-(5-acetyl-2,4-dimethyl-1H-pyrrole-3-carbonyl)-9-methyl-3,9-diazaspiro[4.5]decan-10-one Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)N2CCC3(C2)CCCN(C3=O)C)C)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)N2CCC3(C2)CCCN(C3=O)C)C)C(=O)C

InChI

InChI=1S/C18H25N3O3/c1-11-14(12(2)19-15(11)13(3)22)16(23)21-9-7-18(10-21)6-5-8-20(4)17(18)24/h19H,5-10H2,1-4H3