(2S)-2-[[(E)-but-2-enoyl]amino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[[(E)-but-2-enoyl]amino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[[(E)-but-2-enoyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(E)-1-oxobut-2-enyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[[(E)-but-2-enoyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[(E)-but-2-enoyl]amino]-2-phenyl-acetate Formula: C12H12NO3- MolecularWeight: 218.22858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-2-6-10(14)13-11(12(15)16)9-7-4-3-5-8-9/h2-8,11H,1H3,(H,13,14)(H,15,16)/p-1/b6-2+/t11-/m0/s1