(5-aminocarbonyl-1H-imidazol-4-yl) 1-(4-methylphenyl)cyclopentane-1-carboxylate

Systemtic Name: (5-aminocarbonyl-1H-imidazol-4-yl) 1-(4-methylphenyl)cyclopentane-1-carboxylate Openeye Name: (5-carbamoyl-1H-imidazol-4-yl) 1-(p-tolyl)cyclopentanecarboxylate CAS Name: 1-(4-methylphenyl)-1-cyclopentanecarboxylic acid (5-carbamoyl-1H-imidazol-4-yl) ester IUPAC Name: (5-carbamoyl-1H-imidazol-4-yl) 1-(4-methylphenyl)cyclopentane-1-carboxylate Traditional Name: 1-(p-tolyl)cyclopentanecarboxylic acid (5-carbamoyl-1H-imidazol-4-yl) ester Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C(=O)OC3=C(NC=N3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C(=O)OC3=C(NC=N3)C(=O)N

InChI

InChI=1S/C17H19N3O3/c1-11-4-6-12(7-5-11)17(8-2-3-9-17)16(22)23-15-13(14(18)21)19-10-20-15/h4-7,10H,2-3,8-9H2,1H3,(H2,18,21)(H,19,20)