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

Systemtic Name: N-(cyclohexylmethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-(cyclohexylmethyl)-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-(cyclohexylmethyl)-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-(cyclohexylmethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-(cyclohexylmethyl)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]cyclopropanecarboxamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC2CCCCC2)C(=O)C3CC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC2CCCCC2)C(=O)C3CC3

InChI

InChI=1S/C17H25N3O3/c1-12-9-15(19-23-12)18-16(21)11-20(17(22)14-7-8-14)10-13-5-3-2-4-6-13/h9,13-14H,2-8,10-11H2,1H3,(H,18,19,21)