ethyl 3-methyl-5-[phenylcarbamoyl-(phenylmethyl)amino]-2-(phenylmethyl)imidazole-4-carboxylate

Systemtic Name: ethyl 3-methyl-5-[phenylcarbamoyl-(phenylmethyl)amino]-2-(phenylmethyl)imidazole-4-carboxylate Openeye Name: ethyl 2-benzyl-5-[benzyl(phenylcarbamoyl)amino]-3-methyl-imidazole-4-carboxylate CAS Name: 5-[[anilino(oxo)methyl]-(phenylmethyl)amino]-3-methyl-2-(phenylmethyl)-4-imidazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-benzyl-5-[benzyl(phenylcarbamoyl)amino]-3-methylimidazole-4-carboxylate Traditional Name: 2-benzyl-5-[benzyl(phenylcarbamoyl)amino]-3-methyl-imidazole-4-carboxylic acid ethyl ester Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(N1C)CC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(N=C(N1C)CC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O3/c1-3-35-27(33)25-26(30-24(31(25)2)19-21-13-7-4-8-14-21)32(20-22-15-9-5-10-16-22)28(34)29-23-17-11-6-12-18-23/h4-18H,3,19-20H2,1-2H3,(H,29,34)