[2-[(3-carbamimidoylphenyl)carbonylamino]-2-phenyl-ethyl] N-(4-methylphenyl)carbamate

Systemtic Name: [2-[(3-carbamimidoylphenyl)carbonylamino]-2-phenyl-ethyl] N-(4-methylphenyl)carbamate Openeye Name: [2-[(3-carbamimidoylbenzoyl)amino]-2-phenyl-ethyl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [2-[[(3-carbamimidoylphenyl)-oxomethyl]amino]-2-phenylethyl] ester IUPAC Name: [2-[(3-carbamimidoylbenzoyl)amino]-2-phenylethyl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [2-[(3-amidinobenzoyl)amino]-2-phenyl-ethyl] ester Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OCC(C2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C(=N)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OCC(C2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C24H24N4O3/c1-16-10-12-20(13-11-16)27-24(30)31-15-21(17-6-3-2-4-7-17)28-23(29)19-9-5-8-18(14-19)22(25)26/h2-14,21H,15H2,1H3,(H3,25,26)(H,27,30)(H,28,29)