[(2R)-1-oxidanylidene-1-[[(2R)-4-phenylbutan-2-yl]amino]propan-2-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[[(2R)-4-phenylbutan-2-yl]amino]propan-2-yl] (E)-3-phenylprop-2-enoate Openeye Name: [(1R)-1-methyl-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(2R)-1-oxo-1-[[(2R)-4-phenylbutan-2-yl]amino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-[[(2R)-4-phenylbutan-2-yl]amino]propan-2-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(1R)-2-keto-1-methyl-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethyl] ester Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@@H](C)OC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H25NO3/c1-17(13-14-19-9-5-3-6-10-19)23-22(25)18(2)26-21(24)16-15-20-11-7-4-8-12-20/h3-12,15-18H,13-14H2,1-2H3,(H,23,25)/b16-15+/t17-,18-/m1/s1