ethyl N-[2-(cyclohexylcarbonylamino)-4-phenoxy-phenyl]-N-[(E)-N'-ethoxycarbonylcarbamimidoyl]carbamate

Systemtic Name: ethyl N-[2-(cyclohexylcarbonylamino)-4-phenoxy-phenyl]-N-[(E)-N'-ethoxycarbonylcarbamimidoyl]carbamate Openeye Name: ethyl N-[2-(cyclohexanecarbonylamino)-4-phenoxy-phenyl]-N-[(E)-N'-ethoxycarbonylcarbamimidoyl]carbamate CAS Name: N-[(E)-amino(ethoxycarbonylimino)methyl]-N-[2-[[cyclohexyl(oxo)methyl]amino]-4-phenoxyphenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(cyclohexanecarbonylamino)-4-phenoxyphenyl]-N-[(E)-N'-ethoxycarbonylcarbamimidoyl]carbamate Traditional Name: N-[(E)-N'-carbethoxyamidino]-N-[2-(cyclohexanecarbonylamino)-4-phenoxy-phenyl]carbamic acid ethyl ester Formula: C26H32N4O6 MolecularWeight: 496.55548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(N)N(C1=C(C=C(C=C1)OC2=CC=CC=C2)NC(=O)C3CCCCC3)C(=O)OCC

Isomeric SMILES

CCOC(=O)/N=C(\N)/N(C1=C(C=C(C=C1)OC2=CC=CC=C2)NC(=O)C3CCCCC3)C(=O)OCC

InChI

InChI=1S/C26H32N4O6/c1-3-34-25(32)29-24(27)30(26(33)35-4-2)22-16-15-20(36-19-13-9-6-10-14-19)17-21(22)28-23(31)18-11-7-5-8-12-18/h6,9-10,13-18H,3-5,7-8,11-12H2,1-2H3,(H,28,31)(H2,27,29,32)