2-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethyl-phenyl]-2-[(4-carbamimidoylphenyl)amino]ethanoate

Systemtic Name: 2-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethyl-phenyl]-2-[(4-carbamimidoylphenyl)amino]ethanoate Openeye Name: 2-[4-(2-amino-2-oxo-ethoxy)-3-ethyl-phenyl]-2-(4-carbamimidoylanilino)acetate CAS Name: 2-[4-(2-amino-2-oxoethoxy)-3-ethylphenyl]-2-(4-carbamimidoylanilino)acetate IUPAC Name: 2-[4-(2-amino-2-oxoethoxy)-3-ethylphenyl]-2-(4-carbamimidoylanilino)acetate Traditional Name: 2-(4-amidinoanilino)-2-[4-(2-amino-2-keto-ethoxy)-3-ethyl-phenyl]acetate Formula: C19H21N4O4- MolecularWeight: 369.39444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C(=N)N)OCC(=O)N

Isomeric SMILES

CCC1=C(C=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C(=N)N)OCC(=O)N

InChI

InChI=1S/C19H22N4O4/c1-2-11-9-13(5-8-15(11)27-10-16(20)24)17(19(25)26)23-14-6-3-12(4-7-14)18(21)22/h3-9,17,23H,2,10H2,1H3,(H2,20,24)(H3,21,22)(H,25,26)/p-1