N-[2-[4-[[aminocarbonyl(methyl)amino]methyl]-2-phenyl-1,3-oxazol-5-yl]-2-oxidanylidene-ethyl]-3-cyclohexyl-propanamide

Systemtic Name: N-[2-[4-[[aminocarbonyl(methyl)amino]methyl]-2-phenyl-1,3-oxazol-5-yl]-2-oxidanylidene-ethyl]-3-cyclohexyl-propanamide Openeye Name: N-[2-[4-[[carbamoyl(methyl)amino]methyl]-2-phenyl-oxazol-5-yl]-2-oxo-ethyl]-3-cyclohexyl-propanamide CAS Name: N-[2-[4-[[carbamoyl(methyl)amino]methyl]-2-phenyl-5-oxazolyl]-2-oxoethyl]-3-cyclohexylpropanamide IUPAC Name: N-[2-[4-[[carbamoyl(methyl)amino]methyl]-2-phenyl-1,3-oxazol-5-yl]-2-oxoethyl]-3-cyclohexylpropanamide Traditional Name: N-[2-[4-[[carbamoyl(methyl)amino]methyl]-2-phenyl-oxazol-5-yl]-2-keto-ethyl]-3-cyclohexyl-propionamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)CNC(=O)CCC3CCCCC3)C(=O)N

Isomeric SMILES

CN(CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)CNC(=O)CCC3CCCCC3)C(=O)N

InChI

InChI=1S/C23H30N4O4/c1-27(23(24)30)15-18-21(31-22(26-18)17-10-6-3-7-11-17)19(28)14-25-20(29)13-12-16-8-4-2-5-9-16/h3,6-7,10-11,16H,2,4-5,8-9,12-15H2,1H3,(H2,24,30)(H,25,29)