ethyl 2-[[(2S)-3-phenyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[(2S)-3-phenyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoyl]amino]ethanoate Openeye Name: ethyl 2-[[(2S)-2-[[2-(benzyloxycarbonylamino)acetyl]amino]-3-phenyl-propanoyl]amino]acetate CAS Name: 2-[[(2S)-1-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]-3-phenylpropyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2S)-3-phenyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-[[2-(benzyloxycarbonylamino)acetyl]amino]-3-phenyl-propanoyl]amino]acetic acid ethyl ester Formula: C23H27N3O6 MolecularWeight: 441.47698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H27N3O6/c1-2-31-21(28)15-24-22(29)19(13-17-9-5-3-6-10-17)26-20(27)14-25-23(30)32-16-18-11-7-4-8-12-18/h3-12,19H,2,13-16H2,1H3,(H,24,29)(H,25,30)(H,26,27)/t19-/m0/s1