(phenylmethyl) 2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-5-[2-(methoxymethoxy)ethoxy]benzoate

Systemtic Name: (phenylmethyl) 2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-5-[2-(methoxymethoxy)ethoxy]benzoate Openeye Name: benzyl 2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-5-[2-(methoxymethoxy)ethoxy]benzoate CAS Name: 2-[2-[(4-carbamimidoylanilino)-oxomethyl]phenyl]-5-[2-(methoxymethoxy)ethoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-5-[2-(methoxymethoxy)ethoxy]benzoate Traditional Name: 2-[2-[(4-amidinophenyl)carbamoyl]phenyl]-5-[2-(methoxymethoxy)ethoxy]benzoic acid benzyl ester Formula: C32H31N3O6 MolecularWeight: 553.60504

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Descriptors Computed from Structure

Canonical SMILES:

COCOCCOC1=CC(=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=N)N)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COCOCCOC1=CC(=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=N)N)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H31N3O6/c1-38-21-39-17-18-40-25-15-16-27(29(19-25)32(37)41-20-22-7-3-2-4-8-22)26-9-5-6-10-28(26)31(36)35-24-13-11-23(12-14-24)30(33)34/h2-16,19H,17-18,20-21H2,1H3,(H3,33,34)(H,35,36)