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

Systemtic Name: 8-ethanoyl-2-methyl-1-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one Openeye Name: 8-acetyl-2-methyl-1-[4-(4-nitrophenyl)piperazine-1-carbonyl]-4-oxa-8-azaspiro[4.5]dec-1-en-3-one CAS Name: 8-acetyl-2-methyl-1-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-4-oxa-8-azaspiro[4.5]dec-1-en-3-one IUPAC Name: 8-acetyl-2-methyl-1-[4-(4-nitrophenyl)piperazine-1-carbonyl]-4-oxa-8-azaspiro[4.5]dec-1-en-3-one Traditional Name: 8-acetyl-2-methyl-1-[4-(4-nitrophenyl)piperazine-1-carbonyl]-4-oxa-8-azaspiro[4.5]dec-1-en-3-one Formula: C22H26N4O6 MolecularWeight: 442.46504

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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=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O6/c1-15-19(22(32-21(15)29)7-9-23(10-8-22)16(2)27)20(28)25-13-11-24(12-14-25)17-3-5-18(6-4-17)26(30)31/h3-6H,7-14H2,1-2H3