[(2S)-1-[[(2R)-2-methoxy-2-phenyl-ethanoyl]amino]butan-2-yl] (2R)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(2S)-1-[[(2R)-2-methoxy-2-phenyl-ethanoyl]amino]butan-2-yl] (2R)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1S)-1-[[[(2R)-2-methoxy-2-phenyl-acetyl]amino]methyl]propyl] (2R)-2-methoxy-2-phenyl-acetate CAS Name: (2R)-2-methoxy-2-phenylacetic acid [(2S)-1-[[(2R)-2-methoxy-1-oxo-2-phenylethyl]amino]butan-2-yl] ester IUPAC Name: [(2S)-1-[[(2R)-2-methoxy-2-phenylacetyl]amino]butan-2-yl] (2R)-2-methoxy-2-phenylacetate Traditional Name: (2R)-2-methoxy-2-phenyl-acetic acid [(1S)-1-[[[(2R)-2-methoxy-2-phenyl-acetyl]amino]methyl]propyl] ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-4-18(28-22(25)20(27-3)17-13-9-6-10-14-17)15-23-21(24)19(26-2)16-11-7-5-8-12-16/h5-14,18-20H,4,15H2,1-3H3,(H,23,24)/t18-,19+,20+/m0/s1