(2-oxidanylidene-1,2-diphenyl-ethyl) (2S)-3-phenyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) (2S)-3-phenyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) (2S)-2-[[2-(benzyloxycarbonylamino)acetyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]-3-phenylpropanoic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) (2S)-3-phenyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoate Traditional Name: (2S)-2-[[2-(benzyloxycarbonylamino)acetyl]amino]-3-phenyl-propionic acid desyl ester Formula: C33H30N2O6 MolecularWeight: 550.6011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)NC(=O)CNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)NC(=O)CNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C33H30N2O6/c36-29(22-34-33(39)40-23-25-15-7-2-8-16-25)35-28(21-24-13-5-1-6-14-24)32(38)41-31(27-19-11-4-12-20-27)30(37)26-17-9-3-10-18-26/h1-20,28,31H,21-23H2,(H,34,39)(H,35,36)/t28-,31?/m0/s1