methyl 3-[4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]butanoylamino]benzoate

Systemtic Name: methyl 3-[4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]butanoylamino]benzoate Openeye Name: methyl 3-[4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)butanoylamino]benzoate CAS Name: 3-[[4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-1-oxobutyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)butanoylamino]benzoate Traditional Name: 3-[4-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)butanoylamino]benzoic acid methyl ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)CCCN2C(=O)C3(CCCC3)NC2=O

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)CCCN2C(=O)C3(CCCC3)NC2=O

InChI

InChI=1S/C19H23N3O5/c1-27-16(24)13-6-4-7-14(12-13)20-15(23)8-5-11-22-17(25)19(21-18(22)26)9-2-3-10-19/h4,6-7,12H,2-3,5,8-11H2,1H3,(H,20,23)(H,21,26)