[(2S)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] (2R)-2-phenylbutanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] (2R)-2-phenylbutanoate Openeye Name: [(1S)-1-(benzylcarbamoyl)propyl] (2R)-2-phenylbutanoate CAS Name: (2R)-2-phenylbutanoic acid [(2S)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2S)-1-(benzylamino)-1-oxobutan-2-yl] (2R)-2-phenylbutanoate Traditional Name: (2R)-2-phenylbutyric acid [(1S)-1-(benzylcarbamoyl)propyl] ester Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OC(CC)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)O[C@@H](CC)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H25NO3/c1-3-18(17-13-9-6-10-14-17)21(24)25-19(4-2)20(23)22-15-16-11-7-5-8-12-16/h5-14,18-19H,3-4,15H2,1-2H3,(H,22,23)/t18-,19+/m1/s1