8-ethanoyl-2-methyl-1-(4-methylpiperazin-1-yl)carbonyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one

Systemtic Name: 8-ethanoyl-2-methyl-1-(4-methylpiperazin-1-yl)carbonyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one Openeye Name: 8-acetyl-2-methyl-1-(4-methylpiperazine-1-carbonyl)-4-oxa-8-azaspiro[4.5]dec-1-en-3-one CAS Name: 8-acetyl-2-methyl-1-[(4-methyl-1-piperazinyl)-oxomethyl]-4-oxa-8-azaspiro[4.5]dec-1-en-3-one IUPAC Name: 8-acetyl-2-methyl-1-(4-methylpiperazine-1-carbonyl)-4-oxa-8-azaspiro[4.5]dec-1-en-3-one Traditional Name: 8-acetyl-2-methyl-1-(4-methylpiperazine-1-carbonyl)-4-oxa-8-azaspiro[4.5]dec-1-en-3-one Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C17H25N3O4/c1-12-14(15(22)20-10-8-18(3)9-11-20)17(24-16(12)23)4-6-19(7-5-17)13(2)21/h4-11H2,1-3H3