methyl 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-6-phenylmethoxy-phenyl]-5-(2-methylpropylcarbamoyl)benzoate

Systemtic Name: methyl 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-6-phenylmethoxy-phenyl]-5-(2-methylpropylcarbamoyl)benzoate Openeye Name: methyl 2-[2-benzyloxy-6-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-5-(isobutylcarbamoyl)benzoate CAS Name: 2-[2-[(4-carbamimidoylanilino)-oxomethyl]-6-phenylmethoxyphenyl]-5-[(2-methylpropylamino)-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-6-phenylmethoxyphenyl]-5-(2-methylpropylcarbamoyl)benzoate Traditional Name: 2-[2-[(4-amidinophenyl)carbamoyl]-6-benzoxy-phenyl]-5-(isobutylcarbamoyl)benzoic acid methyl ester Formula: C34H34N4O5 MolecularWeight: 578.65756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=C(C=C1)C2=C(C=CC=C2OCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=N)N)C(=O)OC

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=C(C=C1)C2=C(C=CC=C2OCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=N)N)C(=O)OC

InChI

InChI=1S/C34H34N4O5/c1-21(2)19-37-32(39)24-14-17-26(28(18-24)34(41)42-3)30-27(33(40)38-25-15-12-23(13-16-25)31(35)36)10-7-11-29(30)43-20-22-8-5-4-6-9-22/h4-18,21H,19-20H2,1-3H3,(H3,35,36)(H,37,39)(H,38,40)