[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(4-methyl-2-oxidanylidene-1H-imidazol-3-yl)benzoate

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(4-methyl-2-oxidanylidene-1H-imidazol-3-yl)benzoate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzoate CAS Name: 4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzoic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzoate Traditional Name: 4-(2-keto-5-methyl-4-imidazolin-1-yl)benzoic acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)N1C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CNC(=O)N1C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C21H26N4O5/c1-13-12-22-21(29)25(13)17-10-8-15(9-11-17)19(27)30-14(2)18(26)24-20(28)23-16-6-4-3-5-7-16/h8-12,14,16H,3-7H2,1-2H3,(H,22,29)(H2,23,24,26,28)