(phenylmethyl) 2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-6-methyl-benzoate

Systemtic Name: (phenylmethyl) 2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-6-methyl-benzoate Openeye Name: benzyl 2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-6-methyl-benzoate CAS Name: 2-[2-[(4-carbamimidoylanilino)-oxomethyl]phenyl]-6-methylbenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-6-methylbenzoate Traditional Name: 2-[2-[(4-amidinophenyl)carbamoyl]phenyl]-6-methyl-benzoic acid benzyl ester Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CC1=CC=CC(=C1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C29H25N3O3/c1-19-8-7-13-24(26(19)29(34)35-18-20-9-3-2-4-10-20)23-11-5-6-12-25(23)28(33)32-22-16-14-21(15-17-22)27(30)31/h2-17H,18H2,1H3,(H3,30,31)(H,32,33)