(2S)-2-(3-methylbut-2-enoylamino)-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(3-methylbut-2-enoylamino)-2-phenyl-ethanoate Openeye Name: (2S)-2-(3-methylbut-2-enoylamino)-2-phenyl-acetate CAS Name: (2S)-2-[(3-methyl-1-oxobut-2-enyl)amino]-2-phenylacetate IUPAC Name: (2S)-2-(3-methylbut-2-enoylamino)-2-phenylacetate Traditional Name: (2S)-2-(3-methylbut-2-enoylamino)-2-phenyl-acetate Formula: C13H14NO3- MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC(C1=CC=CC=C1)C(=O)[O-])C

Isomeric SMILES

CC(=CC(=O)N[C@@H](C1=CC=CC=C1)C(=O)[O-])C

InChI

InChI=1S/C13H15NO3/c1-9(2)8-11(15)14-12(13(16)17)10-6-4-3-5-7-10/h3-8,12H,1-2H3,(H,14,15)(H,16,17)/p-1/t12-/m0/s1