3-methyl-4-oxidanyl-2-(prop-2-enoylamino)butanamide

Systemtic Name: 3-methyl-4-oxidanyl-2-(prop-2-enoylamino)butanamide Openeye Name: 4-hydroxy-3-methyl-2-(prop-2-enoylamino)butanamide CAS Name: 4-hydroxy-3-methyl-2-(1-oxoprop-2-enylamino)butanamide IUPAC Name: 4-hydroxy-3-methyl-2-(prop-2-enoylamino)butanamide Traditional Name: 2-acrylamido-4-hydroxy-3-methyl-butyramide Formula: C8H14N2O3 MolecularWeight: 186.20836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O3/c1-3-6(12)10-7(8(9)13)5(2)4-11/h3,5,7,11H,1,4H2,2H3,(H2,9,13)(H,10,12)