[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (E)-3-phenylprop-2-enoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-9(12(13)15)16-11(14)8-7-10-5-3-2-4-6-10/h2-9H,1H3,(H2,13,15)/b8-7+/t9-/m1/s1