ethyl (2R)-4-oxidanylidene-2-[[(2S)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-4-phenyl-butanoate

Systemtic Name: ethyl (2R)-4-oxidanylidene-2-[[(2S)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-4-phenyl-butanoate Openeye Name: ethyl (2R)-2-[[(1S)-2-benzyloxy-1-methyl-2-oxo-ethyl]amino]-4-oxo-4-phenyl-butanoate CAS Name: (2R)-4-oxo-2-[[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (2R)-4-oxo-2-[[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]amino]-4-phenylbutanoate Traditional Name: (2R)-2-[[(1S)-2-benzoxy-2-keto-1-methyl-ethyl]amino]-4-keto-4-phenyl-butyric acid ethyl ester Formula: C22H25NO5 MolecularWeight: 383.4376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)C1=CC=CC=C1)NC(C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@@H](CC(=O)C1=CC=CC=C1)N[C@@H](C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H25NO5/c1-3-27-22(26)19(14-20(24)18-12-8-5-9-13-18)23-16(2)21(25)28-15-17-10-6-4-7-11-17/h4-13,16,19,23H,3,14-15H2,1-2H3/t16-,19+/m0/s1