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

Systemtic Name: 5-[[2-[(4-carbamimidoylphenyl)amino]-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanoyl]amino]oxy-2-methyl-5-oxidanylidene-pentanoic acid Openeye Name: 5-[[2-(4-benzyloxy-3-methoxy-phenyl)-2-(4-carbamimidoylanilino)acetyl]amino]oxy-2-methyl-5-oxo-pentanoic acid CAS Name: 5-[[2-(4-carbamimidoylanilino)-2-(3-methoxy-4-phenylmethoxyphenyl)-1-oxoethyl]amino]oxy-2-methyl-5-oxopentanoic acid IUPAC Name: 5-[[2-(4-carbamimidoylanilino)-2-(3-methoxy-4-phenylmethoxyphenyl)acetyl]amino]oxy-2-methyl-5-oxopentanoic acid Traditional Name: 5-[[2-(4-amidinoanilino)-2-(4-benzoxy-3-methoxy-phenyl)acetyl]amino]oxy-5-keto-2-methyl-valeric acid Formula: C29H32N4O7 MolecularWeight: 548.58698

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)ONC(=O)C(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC3=CC=C(C=C3)C(=N)N)C(=O)O

Isomeric SMILES

CC(CCC(=O)ONC(=O)C(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC3=CC=C(C=C3)C(=N)N)C(=O)O

InChI

InChI=1S/C29H32N4O7/c1-18(29(36)37)8-15-25(34)40-33-28(35)26(32-22-12-9-20(10-13-22)27(30)31)21-11-14-23(24(16-21)38-2)39-17-19-6-4-3-5-7-19/h3-7,9-14,16,18,26,32H,8,15,17H2,1-2H3,(H3,30,31)(H,33,35)(H,36,37)