methyl 3-[[(Z)-N,N'-bis(methoxycarbonyl)carbamimidoyl]amino]-4-[(4-phenylphenyl)methyl]-1H-pyrrole-2-carboxylate

Systemtic Name: methyl 3-[[(Z)-N,N'-bis(methoxycarbonyl)carbamimidoyl]amino]-4-[(4-phenylphenyl)methyl]-1H-pyrrole-2-carboxylate Openeye Name: methyl 3-[[(Z)-N,N'-bis(methoxycarbonyl)carbamimidoyl]amino]-4-[(4-phenylphenyl)methyl]-1H-pyrrole-2-carboxylate CAS Name: 3-[[(Z)-(methoxycarbonylamino)-methoxycarbonyliminomethyl]amino]-4-[(4-phenylphenyl)methyl]-1H-pyrrole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[(Z)-N,N'-bis(methoxycarbonyl)carbamimidoyl]amino]-4-[(4-phenylphenyl)methyl]-1H-pyrrole-2-carboxylate Traditional Name: 3-[[(Z)-N,N'-dicarbomethoxyamidino]amino]-4-(4-phenylbenzyl)-1H-pyrrole-2-carboxylic acid methyl ester Formula: C24H24N4O6 MolecularWeight: 464.47056

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=CN1)CC2=CC=C(C=C2)C3=CC=CC=C3)NC(=NC(=O)OC)NC(=O)OC

Isomeric SMILES

COC(=O)C1=C(C(=CN1)CC2=CC=C(C=C2)C3=CC=CC=C3)N/C(=N/C(=O)OC)/NC(=O)OC

InChI

InChI=1S/C24H24N4O6/c1-32-21(29)20-19(26-22(27-23(30)33-2)28-24(31)34-3)18(14-25-20)13-15-9-11-17(12-10-15)16-7-5-4-6-8-16/h4-12,14,25H,13H2,1-3H3,(H2,26,27,28,30,31)