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

Systemtic Name: methyl 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-6-methoxy-phenyl]-5-(2-methylpropylcarbamoyl)benzoate Openeye Name: methyl 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-6-methoxy-phenyl]-5-(isobutylcarbamoyl)benzoate CAS Name: 2-[2-[(4-carbamimidoylanilino)-oxomethyl]-6-methoxyphenyl]-5-[(2-methylpropylamino)-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-6-methoxyphenyl]-5-(2-methylpropylcarbamoyl)benzoate Traditional Name: 2-[2-[(4-amidinophenyl)carbamoyl]-6-methoxy-phenyl]-5-(isobutylcarbamoyl)benzoic acid methyl ester Formula: C28H30N4O5 MolecularWeight: 502.5616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=C(C=C1)C2=C(C=CC=C2OC)C(=O)NC3=CC=C(C=C3)C(=N)N)C(=O)OC

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=C(C=C1)C2=C(C=CC=C2OC)C(=O)NC3=CC=C(C=C3)C(=N)N)C(=O)OC

InChI

InChI=1S/C28H30N4O5/c1-16(2)15-31-26(33)18-10-13-20(22(14-18)28(35)37-4)24-21(6-5-7-23(24)36-3)27(34)32-19-11-8-17(9-12-19)25(29)30/h5-14,16H,15H2,1-4H3,(H3,29,30)(H,31,33)(H,32,34)