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8-ethyl-2-methyl-1-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one

8-ethyl-2-methyl-1-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one

Systemtic Name:8-ethyl-2-methyl-1-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one
Openeye Name:8-ethyl-2-methyl-1-[4-(4-nitrophenyl)piperazine-1-carbonyl]-4-oxa-8-azaspiro[4.5]dec-1-en-3-one
CAS Name:8-ethyl-2-methyl-1-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-4-oxa-8-azaspiro[4.5]dec-1-en-3-one
IUPAC Name:8-ethyl-2-methyl-1-[4-(4-nitrophenyl)piperazine-1-carbonyl]-4-oxa-8-azaspiro[4.5]dec-1-en-3-one
Traditional Name:8-ethyl-2-methyl-1-[4-(4-nitrophenyl)piperazine-1-carbonyl]-4-oxa-8-azaspiro[4.5]dec-1-en-3-one
Formula: C22H28N4O5
MolecularWeight: 428.48152
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CCN1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

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


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