4-[[[(2R)-1-phenylmethoxycarbonylpyrrolidin-2-yl]carbonylamino]methyl]benzoate

Systemtic Name: 4-[[[(2R)-1-phenylmethoxycarbonylpyrrolidin-2-yl]carbonylamino]methyl]benzoate Openeye Name: 4-[[[(2R)-1-benzyloxycarbonylpyrrolidine-2-carbonyl]amino]methyl]benzoate CAS Name: 4-[[[oxo-[(2R)-1-phenylmethoxycarbonyl-2-pyrrolidinyl]methyl]amino]methyl]benzoate IUPAC Name: 4-[[[(2R)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]methyl]benzoate Traditional Name: 4-[[[(2R)-1-carbobenzoxyprolyl]amino]methyl]benzoate Formula: C21H21N2O5- MolecularWeight: 381.40184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C21H22N2O5/c24-19(22-13-15-8-10-17(11-9-15)20(25)26)18-7-4-12-23(18)21(27)28-14-16-5-2-1-3-6-16/h1-3,5-6,8-11,18H,4,7,12-14H2,(H,22,24)(H,25,26)/p-1/t18-/m1/s1