3-methyl-3-(prop-2-enoylamino)butanoate

Systemtic Name: 3-methyl-3-(prop-2-enoylamino)butanoate Openeye Name: 3-methyl-3-(prop-2-enoylamino)butanoate CAS Name: 3-methyl-3-(1-oxoprop-2-enylamino)butanoate IUPAC Name: 3-methyl-3-(prop-2-enoylamino)butanoate Traditional Name: 3-acrylamido-3-methyl-butyrate Formula: C8H12NO3- MolecularWeight: 170.18578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)[O-])NC(=O)C=C

Isomeric SMILES

CC(C)(CC(=O)[O-])NC(=O)C=C

InChI

InChI=1S/C8H13NO3/c1-4-6(10)9-8(2,3)5-7(11)12/h4H,1,5H2,2-3H3,(H,9,10)(H,11,12)/p-1