N-(hydroxymethyl)-N-(2-methyl-4-oxidanylidene-pentan-2-yl)prop-2-enamide

Systemtic Name: N-(hydroxymethyl)-N-(2-methyl-4-oxidanylidene-pentan-2-yl)prop-2-enamide Openeye Name: N-(1,1-dimethyl-3-oxo-butyl)-N-(hydroxymethyl)prop-2-enamide CAS Name: N-(hydroxymethyl)-N-(2-methyl-4-oxopentan-2-yl)-2-propenamide IUPAC Name: N-(hydroxymethyl)-N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide Traditional Name: N-(3-keto-1,1-dimethyl-butyl)-N-methylol-acrylamide Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)N(CO)C(=O)C=C

Isomeric SMILES

CC(=O)CC(C)(C)N(CO)C(=O)C=C

InChI

InChI=1S/C10H17NO3/c1-5-9(14)11(7-12)10(3,4)6-8(2)13/h5,12H,1,6-7H2,2-4H3