N-[[(1-azanylcyclohexyl)carbonylamino]carbamoyl]-N-[3-(3-fluorophenyl)-2-methyl-propanoyl]-2-methyl-4-phenyl-butanamide

Systemtic Name: N-[[(1-azanylcyclohexyl)carbonylamino]carbamoyl]-N-[3-(3-fluorophenyl)-2-methyl-propanoyl]-2-methyl-4-phenyl-butanamide Openeye Name: N-[[(1-aminocyclohexanecarbonyl)amino]carbamoyl]-N-[3-(3-fluorophenyl)-2-methyl-propanoyl]-2-methyl-4-phenyl-butanamide CAS Name: N-[[[(1-aminocyclohexyl)-oxomethyl]hydrazo]-oxomethyl]-N-[3-(3-fluorophenyl)-2-methyl-1-oxopropyl]-2-methyl-4-phenylbutanamide IUPAC Name: N-[[(1-aminocyclohexanecarbonyl)amino]carbamoyl]-N-[3-(3-fluorophenyl)-2-methylpropanoyl]-2-methyl-4-phenylbutanamide Traditional Name: N-[[(1-aminocyclohexanecarbonyl)amino]carbamoyl]-N-[3-(3-fluorophenyl)-2-methyl-propanoyl]-2-methyl-4-phenyl-butyramide Formula: C29H37FN4O4 MolecularWeight: 524.626883

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)C(=O)N(C(=O)C(C)CC2=CC(=CC=C2)F)C(=O)NNC(=O)C3(CCCCC3)N

Isomeric SMILES

CC(CCC1=CC=CC=C1)C(=O)N(C(=O)C(C)CC2=CC(=CC=C2)F)C(=O)NNC(=O)C3(CCCCC3)N

InChI

InChI=1S/C29H37FN4O4/c1-20(14-15-22-10-5-3-6-11-22)25(35)34(26(36)21(2)18-23-12-9-13-24(30)19-23)28(38)33-32-27(37)29(31)16-7-4-8-17-29/h3,5-6,9-13,19-21H,4,7-8,14-18,31H2,1-2H3,(H,32,37)(H,33,38)