N'-[1-(cyclohexylcarbamoyl)cyclopentyl]-N-(5-methyl-1,2-oxazol-3-yl)-N'-prop-2-enyl-butanediamide

Systemtic Name: N'-[1-(cyclohexylcarbamoyl)cyclopentyl]-N-(5-methyl-1,2-oxazol-3-yl)-N'-prop-2-enyl-butanediamide Openeye Name: N'-allyl-N'-[1-(cyclohexylcarbamoyl)cyclopentyl]-N-(5-methylisoxazol-3-yl)butanediamide CAS Name: N'-[1-[(cyclohexylamino)-oxomethyl]cyclopentyl]-N-(5-methyl-3-isoxazolyl)-N'-prop-2-enylbutanediamide IUPAC Name: N'-[1-(cyclohexylcarbamoyl)cyclopentyl]-N-(5-methyl-1,2-oxazol-3-yl)-N'-prop-2-enylbutanediamide Traditional Name: N'-allyl-N'-[1-(cyclohexylcarbamoyl)cyclopentyl]-N-(5-methylisoxazol-3-yl)succinamide Formula: C23H34N4O4 MolecularWeight: 430.54046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCC(=O)N(CC=C)C2(CCCC2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCC(=O)N(CC=C)C2(CCCC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H34N4O4/c1-3-15-27(21(29)12-11-20(28)25-19-16-17(2)31-26-19)23(13-7-8-14-23)22(30)24-18-9-5-4-6-10-18/h3,16,18H,1,4-15H2,2H3,(H,24,30)(H,25,26,28)