2-[(4-carbamimidoylphenyl)amino]-2-(4-cyclopropyloxy-3-ethoxy-phenyl)ethanoic acid

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(4-cyclopropyloxy-3-ethoxy-phenyl)ethanoic acid Openeye Name: 2-(4-carbamimidoylanilino)-2-[4-(cyclopropoxy)-3-ethoxy-phenyl]acetic acid CAS Name: 2-(4-carbamimidoylanilino)-2-(4-cyclopropyloxy-3-ethoxyphenyl)acetic acid IUPAC Name: 2-(4-carbamimidoylanilino)-2-(4-cyclopropyloxy-3-ethoxyphenyl)acetic acid Traditional Name: 2-(4-amidinoanilino)-2-[4-(cyclopropoxy)-3-ethoxy-phenyl]acetic acid Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C(=O)O)NC2=CC=C(C=C2)C(=N)N)OC3CC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C(=O)O)NC2=CC=C(C=C2)C(=N)N)OC3CC3

InChI

InChI=1S/C20H23N3O4/c1-2-26-17-11-13(5-10-16(17)27-15-8-9-15)18(20(24)25)23-14-6-3-12(4-7-14)19(21)22/h3-7,10-11,15,18,23H,2,8-9H2,1H3,(H3,21,22)(H,24,25)