3,3-dimethyl-2-methylidene-butanamide; prop-2-enoate

Systemtic Name: 3,3-dimethyl-2-methylidene-butanamide; prop-2-enoate Openeye Name: 3,3-dimethyl-2-methylene-butanamide; prop-2-enoate CAS Name: 3,3-dimethyl-2-methylenebutanamide; 2-propenoate IUPAC Name: 3,3-dimethyl-2-methylidenebutanamide; prop-2-enoate Traditional Name: acrylate; 2-tert-butylacrylamide Formula: C10H16NO3- MolecularWeight: 198.23894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=C)C(=O)N.C=CC(=O)[O-]

Isomeric SMILES

CC(C)(C)C(=C)C(=O)N.C=CC(=O)[O-]

InChI

InChI=1S/C7H13NO.C3H4O2/c1-5(6(8)9)7(2,3)4;1-2-3(4)5/h1H2,2-4H3,(H2,8,9);2H,1H2,(H,4,5)/p-1