3-[2-[[(4-carbamimidoylphenyl)amino]methoxy]-2-oxidanylidene-ethyl]-5-(hydroxymethyl)benzoic acid

Systemtic Name: 3-[2-[[(4-carbamimidoylphenyl)amino]methoxy]-2-oxidanylidene-ethyl]-5-(hydroxymethyl)benzoic acid Openeye Name: 3-[2-[(4-carbamimidoylanilino)methoxy]-2-oxo-ethyl]-5-(hydroxymethyl)benzoic acid CAS Name: 3-[2-[(4-carbamimidoylanilino)methoxy]-2-oxoethyl]-5-(hydroxymethyl)benzoic acid IUPAC Name: 3-[2-[(4-carbamimidoylanilino)methoxy]-2-oxoethyl]-5-(hydroxymethyl)benzoic acid Traditional Name: 3-[2-[(4-amidinoanilino)methoxy]-2-keto-ethyl]-5-methylol-benzoic acid Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)NCOC(=O)CC2=CC(=CC(=C2)C(=O)O)CO

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)NCOC(=O)CC2=CC(=CC(=C2)C(=O)O)CO

InChI

InChI=1S/C18H19N3O5/c19-17(20)13-1-3-15(4-2-13)21-10-26-16(23)8-11-5-12(9-22)7-14(6-11)18(24)25/h1-7,21-22H,8-10H2,(H3,19,20)(H,24,25)