(2R)-2-phenyl-2-(prop-2-enoylamino)ethanoate

Systemtic Name: (2R)-2-phenyl-2-(prop-2-enoylamino)ethanoate Openeye Name: (2R)-2-phenyl-2-(prop-2-enoylamino)acetate CAS Name: (2R)-2-(1-oxoprop-2-enylamino)-2-phenylacetate IUPAC Name: (2R)-2-phenyl-2-(prop-2-enoylamino)acetate Traditional Name: (2R)-2-acrylamido-2-phenyl-acetate Formula: C11H10NO3- MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-2-9(13)12-10(11(14)15)8-6-4-3-5-7-8/h2-7,10H,1H2,(H,12,13)(H,14,15)/p-1/t10-/m1/s1