(phenylmethyl) (3R)-3-phenyl-3-[[(2R)-pyrrolidin-2-yl]carbonylamino]propanoate

Systemtic Name: (phenylmethyl) (3R)-3-phenyl-3-[[(2R)-pyrrolidin-2-yl]carbonylamino]propanoate Openeye Name: benzyl (3R)-3-phenyl-3-[[(2R)-pyrrolidine-2-carbonyl]amino]propanoate CAS Name: (3R)-3-[[oxo-[(2R)-2-pyrrolidinyl]methyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3R)-3-phenyl-3-[[(2R)-pyrrolidine-2-carbonyl]amino]propanoate Traditional Name: (3R)-3-phenyl-3-[[(2R)-prolyl]amino]propionic acid benzyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)NC(CC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](NC1)C(=O)N[C@H](CC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c24-20(26-15-16-8-3-1-4-9-16)14-19(17-10-5-2-6-11-17)23-21(25)18-12-7-13-22-18/h1-6,8-11,18-19,22H,7,12-15H2,(H,23,25)/t18-,19-/m1/s1