2-[2-(4-carbamimidoylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]ethanoic acid

Systemtic Name: 2-[2-(4-carbamimidoylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]ethanoic acid Openeye Name: 2-[2-(4-carbamimidoylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]acetic acid CAS Name: 2-[2-(4-carbamimidoylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]acetic acid IUPAC Name: 2-[2-(4-carbamimidoylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]acetic acid Traditional Name: 2-[2-(4-amidinophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]acetic acid Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC(=NO2)C3=CC=C(C=C3)C(=N)N)CC(=O)O

Isomeric SMILES

C1CN(CCC12CC(=NO2)C3=CC=C(C=C3)C(=N)N)CC(=O)O

InChI

InChI=1S/C16H20N4O3/c17-15(18)12-3-1-11(2-4-12)13-9-16(23-19-13)5-7-20(8-6-16)10-14(21)22/h1-4H,5-10H2,(H3,17,18)(H,21,22)