4-[3-(4-carbamimidoylphenyl)-4-oxidanylidene-3,8-diazaspiro[4.5]decan-8-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[3-(4-carbamimidoylphenyl)-4-oxidanylidene-3,8-diazaspiro[4.5]decan-8-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-(4-carbamimidoylphenyl)-4-oxo-3,8-diazaspiro[4.5]decan-8-yl]-4-oxo-butanoic acid CAS Name: 4-[3-(4-carbamimidoylphenyl)-4-oxo-3,8-diazaspiro[4.5]decan-8-yl]-4-oxobutanoic acid IUPAC Name: 4-[3-(4-carbamimidoylphenyl)-4-oxo-3,8-diazaspiro[4.5]decan-8-yl]-4-oxobutanoic acid Traditional Name: 4-[3-(4-amidinophenyl)-4-keto-3,8-diazaspiro[4.5]decan-8-yl]-4-keto-butyric acid Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2=O)C3=CC=C(C=C3)C(=N)N)C(=O)CCC(=O)O

Isomeric SMILES

C1CN(CCC12CCN(C2=O)C3=CC=C(C=C3)C(=N)N)C(=O)CCC(=O)O

InChI

InChI=1S/C19H24N4O4/c20-17(21)13-1-3-14(4-2-13)23-12-9-19(18(23)27)7-10-22(11-8-19)15(24)5-6-16(25)26/h1-4H,5-12H2,(H3,20,21)(H,25,26)