(2R)-2-[[(2R)-1-phenylmethoxycarbonylpyrrolidin-2-yl]carbonylamino]pentanedioate

Systemtic Name: (2R)-2-[[(2R)-1-phenylmethoxycarbonylpyrrolidin-2-yl]carbonylamino]pentanedioate Openeye Name: (2R)-2-[[(2R)-1-benzyloxycarbonylpyrrolidine-2-carbonyl]amino]pentanedioate CAS Name: (2R)-2-[[oxo-[(2R)-1-phenylmethoxycarbonyl-2-pyrrolidinyl]methyl]amino]pentanedioate IUPAC Name: (2R)-2-[[(2R)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]pentanedioate Traditional Name: (2R)-2-[[(2R)-1-carbobenzoxyprolyl]amino]glutarate Formula: C18H20N2O7-2 MolecularWeight: 376.3606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O7/c21-15(22)9-8-13(17(24)25)19-16(23)14-7-4-10-20(14)18(26)27-11-12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11H2,(H,19,23)(H,21,22)(H,24,25)/p-2/t13-,14-/m1/s1