[(E)-3-phenylprop-2-enyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: [(E)-cinnamyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid [(E)-cinnamyl] ester Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC=CC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)OC/C=C/C1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O3/c1-16(2)19(23-21(25)22-18-13-7-4-8-14-18)20(24)26-15-9-12-17-10-5-3-6-11-17/h3-14,16,19H,15H2,1-2H3,(H2,22,23,25)/b12-9+/t19-/m1/s1