2-[(4-carbamimidoylphenyl)amino]-2-[3-(hydroxymethyl)-4-propan-2-yloxy-phenyl]ethanoate

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-[3-(hydroxymethyl)-4-propan-2-yloxy-phenyl]ethanoate Openeye Name: 2-(4-carbamimidoylanilino)-2-[3-(hydroxymethyl)-4-isopropoxy-phenyl]acetate CAS Name: 2-(4-carbamimidoylanilino)-2-[3-(hydroxymethyl)-4-propan-2-yloxyphenyl]acetate IUPAC Name: 2-(4-carbamimidoylanilino)-2-[3-(hydroxymethyl)-4-propan-2-yloxyphenyl]acetate Traditional Name: 2-(4-amidinoanilino)-2-(4-isopropoxy-3-methylol-phenyl)acetate Formula: C19H22N3O4- MolecularWeight: 356.39568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C(=N)N)CO

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C(=N)N)CO

InChI

InChI=1S/C19H23N3O4/c1-11(2)26-16-8-5-13(9-14(16)10-23)17(19(24)25)22-15-6-3-12(4-7-15)18(20)21/h3-9,11,17,22-23H,10H2,1-2H3,(H3,20,21)(H,24,25)/p-1