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

Systemtic Name: N-(cyclohexylmethyl)-3-cyclopentyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-(cyclohexylmethyl)-3-cyclopentyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]propanamide CAS Name: N-(cyclohexylmethyl)-3-cyclopentyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: N-(cyclohexylmethyl)-3-cyclopentyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]propanamide Traditional Name: N-(cyclohexylmethyl)-3-cyclopentyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]propionamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC2CCCCC2)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC2CCCCC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C21H33N3O3/c1-16-13-19(23-27-16)22-20(25)15-24(14-18-9-3-2-4-10-18)21(26)12-11-17-7-5-6-8-17/h13,17-18H,2-12,14-15H2,1H3,(H,22,23,25)