N-(2-methyl-4-oxidanyl-pentan-2-yl)prop-2-enamide

Systemtic Name: N-(2-methyl-4-oxidanyl-pentan-2-yl)prop-2-enamide Openeye Name: N-(3-hydroxy-1,1-dimethyl-butyl)prop-2-enamide CAS Name: N-(4-hydroxy-2-methylpentan-2-yl)-2-propenamide IUPAC Name: N-(4-hydroxy-2-methylpentan-2-yl)prop-2-enamide Traditional Name: N-(3-hydroxy-1,1-dimethyl-butyl)acrylamide Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)NC(=O)C=C)O

Isomeric SMILES

CC(CC(C)(C)NC(=O)C=C)O

InChI

InChI=1S/C9H17NO2/c1-5-8(12)10-9(3,4)6-7(2)11/h5,7,11H,1,6H2,2-4H3,(H,10,12)