N-[[(1-azanylcyclohexyl)carbonylamino]carbamoyl]-3-cyclohexyl-N-[3-(3-fluorophenyl)-2-methyl-propanoyl]-2-methyl-propanamide

Systemtic Name: N-[[(1-azanylcyclohexyl)carbonylamino]carbamoyl]-3-cyclohexyl-N-[3-(3-fluorophenyl)-2-methyl-propanoyl]-2-methyl-propanamide Openeye Name: N-[[(1-aminocyclohexanecarbonyl)amino]carbamoyl]-3-cyclohexyl-N-[3-(3-fluorophenyl)-2-methyl-propanoyl]-2-methyl-propanamide CAS Name: N-[[[(1-aminocyclohexyl)-oxomethyl]hydrazo]-oxomethyl]-3-cyclohexyl-N-[3-(3-fluorophenyl)-2-methyl-1-oxopropyl]-2-methylpropanamide IUPAC Name: N-[[(1-aminocyclohexanecarbonyl)amino]carbamoyl]-3-cyclohexyl-N-[3-(3-fluorophenyl)-2-methylpropanoyl]-2-methylpropanamide Traditional Name: N-[[(1-aminocyclohexanecarbonyl)amino]carbamoyl]-3-cyclohexyl-N-[3-(3-fluorophenyl)-2-methyl-propanoyl]-2-methyl-propionamide Formula: C28H41FN4O4 MolecularWeight: 516.647943

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCCC1)C(=O)N(C(=O)C(C)CC2=CC(=CC=C2)F)C(=O)NNC(=O)C3(CCCCC3)N

Isomeric SMILES

CC(CC1CCCCC1)C(=O)N(C(=O)C(C)CC2=CC(=CC=C2)F)C(=O)NNC(=O)C3(CCCCC3)N

InChI

InChI=1S/C28H41FN4O4/c1-19(16-21-10-5-3-6-11-21)24(34)33(25(35)20(2)17-22-12-9-13-23(29)18-22)27(37)32-31-26(36)28(30)14-7-4-8-15-28/h9,12-13,18-21H,3-8,10-11,14-17,30H2,1-2H3,(H,31,36)(H,32,37)