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

Systemtic Name: ethyl 2-methyl-1-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate Openeye Name: ethyl 2-methyl-1-[4-(4-nitrophenyl)piperazine-1-carbonyl]-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate CAS Name: 2-methyl-1-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-1-[4-(4-nitrophenyl)piperazine-1-carbonyl]-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate Traditional Name: 3-keto-2-methyl-1-[4-(4-nitrophenyl)piperazine-1-carbonyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylic acid ethyl ester Formula: C23H28N4O7 MolecularWeight: 472.49102

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

Isomeric SMILES

CCOC(=O)N1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O7/c1-3-33-22(30)26-10-8-23(9-11-26)19(16(2)21(29)34-23)20(28)25-14-12-24(13-15-25)17-4-6-18(7-5-17)27(31)32/h4-7H,3,8-15H2,1-2H3