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

Systemtic Name: N-cyclohexyl-3-cyclopentyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-cyclohexyl-3-cyclopentyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]propanamide CAS Name: N-cyclohexyl-3-cyclopentyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: N-cyclohexyl-3-cyclopentyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]propanamide Traditional Name: N-cyclohexyl-3-cyclopentyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]propionamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C2CCCCC2)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C2CCCCC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H31N3O3/c1-15-13-18(22-26-15)21-19(24)14-23(17-9-3-2-4-10-17)20(25)12-11-16-7-5-6-8-16/h13,16-17H,2-12,14H2,1H3,(H,21,22,24)