[1-[(3-carbamimidoylphenyl)carbonylamino]-2-phenyl-ethyl] 4-methoxybenzoate

Systemtic Name: [1-[(3-carbamimidoylphenyl)carbonylamino]-2-phenyl-ethyl] 4-methoxybenzoate Openeye Name: [1-[(3-carbamimidoylbenzoyl)amino]-2-phenyl-ethyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [1-[[(3-carbamimidoylphenyl)-oxomethyl]amino]-2-phenylethyl] ester IUPAC Name: [1-[(3-carbamimidoylbenzoyl)amino]-2-phenylethyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [1-[(3-amidinobenzoyl)amino]-2-phenyl-ethyl] ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC(CC2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC(CC2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C24H23N3O4/c1-30-20-12-10-17(11-13-20)24(29)31-21(14-16-6-3-2-4-7-16)27-23(28)19-9-5-8-18(15-19)22(25)26/h2-13,15,21H,14H2,1H3,(H3,25,26)(H,27,28)