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2-[[4-[[7-butyl-6,9-bis(oxidanylidene)-7,8-diazaspiro[4.4]nonan-8-yl]methyl]phenyl]carbamoyl]benzoic acid

2-[[4-[[7-butyl-6,9-bis(oxidanylidene)-7,8-diazaspiro[4.4]nonan-8-yl]methyl]phenyl]carbamoyl]benzoic acid

Systemtic Name:2-[[4-[[7-butyl-6,9-bis(oxidanylidene)-7,8-diazaspiro[4.4]nonan-8-yl]methyl]phenyl]carbamoyl]benzoic acid
Openeye Name:2-[[4-[(7-butyl-6,9-dioxo-7,8-diazaspiro[4.4]nonan-8-yl)methyl]phenyl]carbamoyl]benzoic acid
CAS Name:2-[[4-[(7-butyl-6,9-dioxo-7,8-diazaspiro[4.4]nonan-8-yl)methyl]anilino]-oxomethyl]benzoic acid
IUPAC Name:2-[[4-[(7-butyl-6,9-dioxo-7,8-diazaspiro[4.4]nonan-8-yl)methyl]phenyl]carbamoyl]benzoic acid
Traditional Name:2-[[4-[(7-butyl-6,9-diketo-7,8-diazaspiro[4.4]nonan-8-yl)methyl]phenyl]carbamoyl]benzoic acid
Formula: C26H29N3O5
MolecularWeight: 463.52556
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2(CCCC2)C(=O)N1CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)O


Isomeric SMILES

CCCCN1C(=O)C2(CCCC2)C(=O)N1CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)O


InChI

InChI=1S/C26H29N3O5/c1-2-3-16-28-24(33)26(14-6-7-15-26)25(34)29(28)17-18-10-12-19(13-11-18)27-22(30)20-8-4-5-9-21(20)23(31)32/h4-5,8-13H,2-3,6-7,14-17H2,1H3,(H,27,30)(H,31,32)


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