4-[2-(4-carbamimidoylphenyl)-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl]butanoic acid

Systemtic Name: 4-[2-(4-carbamimidoylphenyl)-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl]butanoic acid Openeye Name: 4-[2-(4-carbamimidoylphenyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl]butanoic acid CAS Name: 4-[2-(4-carbamimidoylphenyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl]butanoic acid IUPAC Name: 4-[2-(4-carbamimidoylphenyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl]butanoic acid Traditional Name: 4-[2-(4-amidinophenyl)-3-keto-4-oxa-2,8-diazaspiro[4.5]decan-8-yl]butyric acid Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CN(C(=O)O2)C3=CC=C(C=C3)C(=N)N)CCCC(=O)O

Isomeric SMILES

C1CN(CCC12CN(C(=O)O2)C3=CC=C(C=C3)C(=N)N)CCCC(=O)O

InChI

InChI=1S/C18H24N4O4/c19-16(20)13-3-5-14(6-4-13)22-12-18(26-17(22)25)7-10-21(11-8-18)9-1-2-15(23)24/h3-6H,1-2,7-12H2,(H3,19,20)(H,23,24)