[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-[[(1S)-1,2-dimethylpropyl]amino]-2-oxo-ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxoethyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-[[(1S)-1,2-dimethylpropyl]amino]-2-keto-ethyl] ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)COC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C16H21NO3/c1-12(2)13(3)17-15(18)11-20-16(19)10-9-14-7-5-4-6-8-14/h4-10,12-13H,11H2,1-3H3,(H,17,18)/b10-9+/t13-/m0/s1