ethyl N-carbamimidoyl-N-[4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl]carbamate

Systemtic Name: ethyl N-carbamimidoyl-N-[4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl]carbamate Openeye Name: ethyl N-carbamimidoyl-N-[4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexyl]carbamate CAS Name: N-carbamimidoyl-N-[4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenylcyclohexyl]carbamic acid ethyl ester IUPAC Name: ethyl N-carbamimidoyl-N-[4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl]carbamate Traditional Name: N-amidino-N-[4-[(o-anisoylamino)methyl]-4-phenyl-cyclohexyl]carbamic acid ethyl ester Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3)C(=N)N

Isomeric SMILES

CCOC(=O)N(C1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3)C(=N)N

InChI

InChI=1S/C25H32N4O4/c1-3-33-24(31)29(23(26)27)19-13-15-25(16-14-19,18-9-5-4-6-10-18)17-28-22(30)20-11-7-8-12-21(20)32-2/h4-12,19H,3,13-17H2,1-2H3,(H3,26,27)(H,28,30)