methyl N-[2-(cyclohexylcarbonylamino)-4-phenoxy-phenyl]-N-[(E)-N'-methoxycarbonylcarbamimidoyl]carbamate

Systemtic Name: methyl N-[2-(cyclohexylcarbonylamino)-4-phenoxy-phenyl]-N-[(E)-N'-methoxycarbonylcarbamimidoyl]carbamate Openeye Name: methyl N-[2-(cyclohexanecarbonylamino)-4-phenoxy-phenyl]-N-[(E)-N'-methoxycarbonylcarbamimidoyl]carbamate CAS Name: N-[(E)-amino(methoxycarbonylimino)methyl]-N-[2-[[cyclohexyl(oxo)methyl]amino]-4-phenoxyphenyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-(cyclohexanecarbonylamino)-4-phenoxyphenyl]-N-[(E)-N'-methoxycarbonylcarbamimidoyl]carbamate Traditional Name: N-[(E)-N'-carbomethoxyamidino]-N-[2-(cyclohexanecarbonylamino)-4-phenoxy-phenyl]carbamic acid methyl ester Formula: C24H28N4O6 MolecularWeight: 468.50232

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N=C(N)N(C1=C(C=C(C=C1)OC2=CC=CC=C2)NC(=O)C3CCCCC3)C(=O)OC

Isomeric SMILES

COC(=O)/N=C(\N)/N(C1=C(C=C(C=C1)OC2=CC=CC=C2)NC(=O)C3CCCCC3)C(=O)OC

InChI

InChI=1S/C24H28N4O6/c1-32-23(30)27-22(25)28(24(31)33-2)20-14-13-18(34-17-11-7-4-8-12-17)15-19(20)26-21(29)16-9-5-3-6-10-16/h4,7-8,11-16H,3,5-6,9-10H2,1-2H3,(H,26,29)(H2,25,27,30)