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ethyl 2-methyl-3-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate

ethyl 2-methyl-3-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate

Systemtic Name:ethyl 2-methyl-3-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate
Openeye Name:ethyl 2-methyl-3-oxo-1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate
CAS Name:2-methyl-3-oxo-1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-methyl-3-oxo-1-(4-pyridin-2-ylpiperazine-1-carbonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate
Traditional Name:3-keto-2-methyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylic acid ethyl ester
Formula: C22H28N4O5
MolecularWeight: 428.48152
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)N3CCN(CC3)C4=CC=CC=N4


Isomeric SMILES

CCOC(=O)N1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)N3CCN(CC3)C4=CC=CC=N4


InChI

InChI=1S/C22H28N4O5/c1-3-30-21(29)26-10-7-22(8-11-26)18(16(2)20(28)31-22)19(27)25-14-12-24(13-15-25)17-6-4-5-9-23-17/h4-6,9H,3,7-8,10-15H2,1-2H3


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