methyl 3-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-phenylmethoxy-phenyl]-6-(2-methylpropylcarbamoyl)pyridine-2-carboxylate

Systemtic Name: methyl 3-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-phenylmethoxy-phenyl]-6-(2-methylpropylcarbamoyl)pyridine-2-carboxylate Openeye Name: methyl 3-[4-benzyloxy-2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-6-(isobutylcarbamoyl)pyridine-2-carboxylate CAS Name: 3-[2-[(4-carbamimidoylanilino)-oxomethyl]-4-phenylmethoxyphenyl]-6-[(2-methylpropylamino)-oxomethyl]-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 3-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-phenylmethoxyphenyl]-6-(2-methylpropylcarbamoyl)pyridine-2-carboxylate Traditional Name: 3-[2-[(4-amidinophenyl)carbamoyl]-4-benzoxy-phenyl]-6-(isobutylcarbamoyl)picolinic acid methyl ester Formula: C33H33N5O5 MolecularWeight: 579.64562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=NC(=C(C=C1)C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=N)N)C(=O)OC

Isomeric SMILES

CC(C)CNC(=O)C1=NC(=C(C=C1)C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=N)N)C(=O)OC

InChI

InChI=1S/C33H33N5O5/c1-20(2)18-36-32(40)28-16-15-26(29(38-28)33(41)42-3)25-14-13-24(43-19-21-7-5-4-6-8-21)17-27(25)31(39)37-23-11-9-22(10-12-23)30(34)35/h4-17,20H,18-19H2,1-3H3,(H3,34,35)(H,36,40)(H,37,39)