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

Systemtic Name: [4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethyl-phenyl] 2-[(4-carbamimidoylphenyl)amino]ethanoate Openeye Name: [4-(2-amino-2-oxo-ethoxy)-3-ethyl-phenyl] 2-(4-carbamimidoylanilino)acetate CAS Name: 2-(4-carbamimidoylanilino)acetic acid [4-(2-amino-2-oxoethoxy)-3-ethylphenyl] ester IUPAC Name: [4-(2-amino-2-oxoethoxy)-3-ethylphenyl] 2-(4-carbamimidoylanilino)acetate Traditional Name: 2-(4-amidinoanilino)acetic acid [4-(2-amino-2-keto-ethoxy)-3-ethyl-phenyl] ester Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC(=O)CNC2=CC=C(C=C2)C(=N)N)OCC(=O)N

Isomeric SMILES

CCC1=C(C=CC(=C1)OC(=O)CNC2=CC=C(C=C2)C(=N)N)OCC(=O)N

InChI

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