(2R)-2-phenyl-2-[[(2R)-1-phenylmethoxycarbonylpyrrolidin-2-yl]carbonylamino]ethanoate

Systemtic Name: (2R)-2-phenyl-2-[[(2R)-1-phenylmethoxycarbonylpyrrolidin-2-yl]carbonylamino]ethanoate Openeye Name: (2R)-2-[[(2R)-1-benzyloxycarbonylpyrrolidine-2-carbonyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[oxo-[(2R)-1-phenylmethoxycarbonyl-2-pyrrolidinyl]methyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-phenyl-2-[[(2R)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]acetate Traditional Name: (2R)-2-[[(2R)-1-carbobenzoxyprolyl]amino]-2-phenyl-acetate Formula: C21H21N2O5- MolecularWeight: 381.40184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)N[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C21H22N2O5/c24-19(22-18(20(25)26)16-10-5-2-6-11-16)17-12-7-13-23(17)21(27)28-14-15-8-3-1-4-9-15/h1-6,8-11,17-18H,7,12-14H2,(H,22,24)(H,25,26)/p-1/t17-,18-/m1/s1