2-(3-acetamido-4-methoxy-phenyl)-2-[(4-carbamimidoylphenyl)amino]ethanoic acid

Systemtic Name: 2-(3-acetamido-4-methoxy-phenyl)-2-[(4-carbamimidoylphenyl)amino]ethanoic acid Openeye Name: 2-(3-acetamido-4-methoxy-phenyl)-2-(4-carbamimidoylanilino)acetic acid CAS Name: 2-(3-acetamido-4-methoxyphenyl)-2-(4-carbamimidoylanilino)acetic acid IUPAC Name: 2-(3-acetamido-4-methoxyphenyl)-2-(4-carbamimidoylanilino)acetic acid Traditional Name: 2-(3-acetamido-4-methoxy-phenyl)-2-(4-amidinoanilino)acetic acid Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(C(=O)O)NC2=CC=C(C=C2)C(=N)N)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(C(=O)O)NC2=CC=C(C=C2)C(=N)N)OC

InChI

InChI=1S/C18H20N4O4/c1-10(23)21-14-9-12(5-8-15(14)26-2)16(18(24)25)22-13-6-3-11(4-7-13)17(19)20/h3-9,16,22H,1-2H3,(H3,19,20)(H,21,23)(H,24,25)