N-[(E)-4-methoxy-2,2-dimethyl-5-oxidanylidene-hex-3-en-3-yl]prop-2-ynamide

Systemtic Name: N-[(E)-4-methoxy-2,2-dimethyl-5-oxidanylidene-hex-3-en-3-yl]prop-2-ynamide Openeye Name: N-[(E)-1-tert-butyl-2-methoxy-3-oxo-but-1-enyl]prop-2-ynamide CAS Name: N-[(E)-4-methoxy-2,2-dimethyl-5-oxohex-3-en-3-yl]-2-propynamide IUPAC Name: N-[(E)-4-methoxy-2,2-dimethyl-5-oxohex-3-en-3-yl]prop-2-ynamide Traditional Name: N-[(E)-1-tert-butyl-3-keto-2-methoxy-but-1-enyl]propiolamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(C(C)(C)C)NC(=O)C#C)OC

Isomeric SMILES

CC(=O)/C(=C(/C(C)(C)C)\NC(=O)C#C)/OC

InChI

InChI=1S/C12H17NO3/c1-7-9(15)13-11(12(3,4)5)10(16-6)8(2)14/h1H,2-6H3,(H,13,15)/b11-10+