sodium 2-[phenylmethoxycarbonyl-[(3R)-1-phenylmethoxycarbonylpyrrolidin-3-yl]amino]ethanoate

Systemtic Name: sodium 2-[phenylmethoxycarbonyl-[(3R)-1-phenylmethoxycarbonylpyrrolidin-3-yl]amino]ethanoate Openeye Name: sodium 2-[benzyloxycarbonyl-[(3R)-1-benzyloxycarbonylpyrrolidin-3-yl]amino]acetate CAS Name: sodium 2-[phenylmethoxycarbonyl-[(3R)-1-phenylmethoxycarbonyl-3-pyrrolidinyl]amino]acetate IUPAC Name: sodium 2-[phenylmethoxycarbonyl-[(3R)-1-phenylmethoxycarbonylpyrrolidin-3-yl]amino]acetate Traditional Name: sodium 2-[carbobenzoxy-[(3R)-1-carbobenzoxypyrrolidin-3-yl]amino]acetate Formula: C22H23N2NaO6 MolecularWeight: 434.41759

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N(CC(=O)[O-])C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3.[Na+]

Isomeric SMILES

C1CN(C[C@@H]1N(CC(=O)[O-])C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3.[Na+]

InChI

InChI=1S/C22H24N2O6.Na/c25-20(26)14-24(22(28)30-16-18-9-5-2-6-10-18)19-11-12-23(13-19)21(27)29-15-17-7-3-1-4-8-17;/h1-10,19H,11-16H2,(H,25,26);/q;+1/p-1/t19-;/m1./s1