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

Systemtic Name: N-tert-butyl-3-cyclopentyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-tert-butyl-3-cyclopentyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]propanamide CAS Name: N-tert-butyl-3-cyclopentyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: N-tert-butyl-3-cyclopentyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]propanamide Traditional Name: N-tert-butyl-3-cyclopentyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]propionamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C(=O)CCC2CCCC2)C(C)(C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C(=O)CCC2CCCC2)C(C)(C)C

InChI

InChI=1S/C18H29N3O3/c1-13-11-15(20-24-13)19-16(22)12-21(18(2,3)4)17(23)10-9-14-7-5-6-8-14/h11,14H,5-10,12H2,1-4H3,(H,19,20,22)