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

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

Systemtic Name:8-ethanoyl-2-methyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one
Openeye Name:8-acetyl-2-methyl-1-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-4-oxa-8-azaspiro[4.5]dec-1-en-3-one
CAS Name:8-acetyl-2-methyl-1-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-4-oxa-8-azaspiro[4.5]dec-1-en-3-one
IUPAC Name:8-acetyl-2-methyl-1-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-4-oxa-8-azaspiro[4.5]dec-1-en-3-one
Traditional Name:8-acetyl-2-methyl-1-[4-(2-pyrimidyl)piperazine-1-carbonyl]-4-oxa-8-azaspiro[4.5]dec-1-en-3-one
Formula: C20H25N5O4
MolecularWeight: 399.4436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)N3CCN(CC3)C4=NC=CC=N4


Isomeric SMILES

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)N3CCN(CC3)C4=NC=CC=N4


InChI

InChI=1S/C20H25N5O4/c1-14-16(20(29-18(14)28)4-8-23(9-5-20)15(2)26)17(27)24-10-12-25(13-11-24)19-21-6-3-7-22-19/h3,6-7H,4-5,8-13H2,1-2H3


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