5-[[2-[(4-carbamimidoylphenyl)amino]-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanoyl]amino]oxy-5-oxidanylidene-3-phenyl-pentanoic acid

Systemtic Name: 5-[[2-[(4-carbamimidoylphenyl)amino]-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanoyl]amino]oxy-5-oxidanylidene-3-phenyl-pentanoic acid Openeye Name: 5-[[2-(4-benzyloxy-3-methoxy-phenyl)-2-(4-carbamimidoylanilino)acetyl]amino]oxy-5-oxo-3-phenyl-pentanoic acid CAS Name: 5-[[2-(4-carbamimidoylanilino)-2-(3-methoxy-4-phenylmethoxyphenyl)-1-oxoethyl]amino]oxy-5-oxo-3-phenylpentanoic acid IUPAC Name: 5-[[2-(4-carbamimidoylanilino)-2-(3-methoxy-4-phenylmethoxyphenyl)acetyl]amino]oxy-5-oxo-3-phenylpentanoic acid Traditional Name: 5-[[2-(4-amidinoanilino)-2-(4-benzoxy-3-methoxy-phenyl)acetyl]amino]oxy-5-keto-3-phenyl-valeric acid Formula: C34H34N4O7 MolecularWeight: 610.65636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C(=O)NOC(=O)CC(CC(=O)O)C2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(C(=O)NOC(=O)CC(CC(=O)O)C2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)OCC4=CC=CC=C4

InChI

InChI=1S/C34H34N4O7/c1-43-29-18-25(14-17-28(29)44-21-22-8-4-2-5-9-22)32(37-27-15-12-24(13-16-27)33(35)36)34(42)38-45-31(41)20-26(19-30(39)40)23-10-6-3-7-11-23/h2-18,26,32,37H,19-21H2,1H3,(H3,35,36)(H,38,42)(H,39,40)