2-[2-(2-azanyl-2-oxidanylidene-ethoxy)-5-ethoxy-phenyl]-2-[(4-carbamimidoylphenyl)amino]ethanoate

Systemtic Name: 2-[2-(2-azanyl-2-oxidanylidene-ethoxy)-5-ethoxy-phenyl]-2-[(4-carbamimidoylphenyl)amino]ethanoate Openeye Name: 2-[2-(2-amino-2-oxo-ethoxy)-5-ethoxy-phenyl]-2-(4-carbamimidoylanilino)acetate CAS Name: 2-[2-(2-amino-2-oxoethoxy)-5-ethoxyphenyl]-2-(4-carbamimidoylanilino)acetate IUPAC Name: 2-[2-(2-amino-2-oxoethoxy)-5-ethoxyphenyl]-2-(4-carbamimidoylanilino)acetate Traditional Name: 2-(4-amidinoanilino)-2-[2-(2-amino-2-keto-ethoxy)-5-ethoxy-phenyl]acetate Formula: C19H21N4O5- MolecularWeight: 385.39384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC(=O)N)C(C(=O)[O-])NC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC(=O)N)C(C(=O)[O-])NC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C19H22N4O5/c1-2-27-13-7-8-15(28-10-16(20)24)14(9-13)17(19(25)26)23-12-5-3-11(4-6-12)18(21)22/h3-9,17,23H,2,10H2,1H3,(H2,20,24)(H3,21,22)(H,25,26)/p-1