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

Systemtic Name: (phenylmethyl) 2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-5-phenylmethoxy-benzoate Openeye Name: benzyl 5-benzyloxy-2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]benzoate CAS Name: 2-[2-[(4-carbamimidoylanilino)-oxomethyl]phenyl]-5-phenylmethoxybenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-5-phenylmethoxybenzoate Traditional Name: 2-[2-[(4-amidinophenyl)carbamoyl]phenyl]-5-benzoxy-benzoic acid benzyl ester Formula: C35H29N3O4 MolecularWeight: 555.62246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C(=N)N)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C(=N)N)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C35H29N3O4/c36-33(37)26-15-17-27(18-16-26)38-34(39)31-14-8-7-13-29(31)30-20-19-28(41-22-24-9-3-1-4-10-24)21-32(30)35(40)42-23-25-11-5-2-6-12-25/h1-21H,22-23H2,(H3,36,37)(H,38,39)