2-[(4-carbamimidoylphenyl)amino]-2-[5-methoxy-2-(2-methoxyethanoylamino)-4-phenylmethoxy-phenyl]ethanoic acid

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-[5-methoxy-2-(2-methoxyethanoylamino)-4-phenylmethoxy-phenyl]ethanoic acid Openeye Name: 2-[4-benzyloxy-5-methoxy-2-[(2-methoxyacetyl)amino]phenyl]-2-(4-carbamimidoylanilino)acetic acid CAS Name: 2-(4-carbamimidoylanilino)-2-[5-methoxy-2-[(2-methoxy-1-oxoethyl)amino]-4-phenylmethoxyphenyl]acetic acid IUPAC Name: 2-(4-carbamimidoylanilino)-2-[5-methoxy-2-[(2-methoxyacetyl)amino]-4-phenylmethoxyphenyl]acetic acid Traditional Name: 2-(4-amidinoanilino)-2-[4-benzoxy-5-methoxy-2-[(2-methoxyacetyl)amino]phenyl]acetic acid Formula: C26H28N4O6 MolecularWeight: 492.52372

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=C(C=C1C(C(=O)O)NC2=CC=C(C=C2)C(=N)N)OC)OCC3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC1=CC(=C(C=C1C(C(=O)O)NC2=CC=C(C=C2)C(=N)N)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N4O6/c1-34-15-23(31)30-20-13-22(36-14-16-6-4-3-5-7-16)21(35-2)12-19(20)24(26(32)33)29-18-10-8-17(9-11-18)25(27)28/h3-13,24,29H,14-15H2,1-2H3,(H3,27,28)(H,30,31)(H,32,33)