[(2S)-1-oxidanylidene-1-[[(2R)-2-phenylbutyl]amino]propan-2-yl] 3-phenylpropanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[[(2R)-2-phenylbutyl]amino]propan-2-yl] 3-phenylpropanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-[[(2R)-2-phenylbutyl]amino]ethyl] 3-phenylpropanoate CAS Name: 3-phenylpropanoic acid [(2S)-1-oxo-1-[[(2R)-2-phenylbutyl]amino]propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-[[(2R)-2-phenylbutyl]amino]propan-2-yl] 3-phenylpropanoate Traditional Name: 3-phenylpropionic acid [(1S)-2-keto-1-methyl-2-[[(2R)-2-phenylbutyl]amino]ethyl] ester Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(C)OC(=O)CCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-3-19(20-12-8-5-9-13-20)16-23-22(25)17(2)26-21(24)15-14-18-10-6-4-7-11-18/h4-13,17,19H,3,14-16H2,1-2H3,(H,23,25)/t17-,19-/m0/s1