2-[6-[(4-carbamimidoylphenyl)methoxy]-3-oxidanylidene-1H-isoindol-2-yl]ethanoic acid

Systemtic Name: 2-[6-[(4-carbamimidoylphenyl)methoxy]-3-oxidanylidene-1H-isoindol-2-yl]ethanoic acid Openeye Name: 2-[5-[(4-carbamimidoylphenyl)methoxy]-1-oxo-isoindolin-2-yl]acetic acid CAS Name: 2-[6-[(4-carbamimidoylphenyl)methoxy]-3-oxo-1H-isoindol-2-yl]acetic acid IUPAC Name: 2-[6-[(4-carbamimidoylphenyl)methoxy]-3-oxo-1H-isoindol-2-yl]acetic acid Traditional Name: 2-[5-(4-amidinobenzyl)oxy-1-keto-isoindolin-2-yl]acetic acid Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OCC3=CC=C(C=C3)C(=N)N)C(=O)N1CC(=O)O

Isomeric SMILES

C1C2=C(C=CC(=C2)OCC3=CC=C(C=C3)C(=N)N)C(=O)N1CC(=O)O

InChI

InChI=1S/C18H17N3O4/c19-17(20)12-3-1-11(2-4-12)10-25-14-5-6-15-13(7-14)8-21(18(15)24)9-16(22)23/h1-7H,8-10H2,(H3,19,20)(H,22,23)