2-[1-[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]pyrrolidin-2-yl]-2-oxidanyl-ethanoate

Systemtic Name: 2-[1-[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]pyrrolidin-2-yl]-2-oxidanyl-ethanoate Openeye Name: 2-[1-[2-(benzyloxycarbonylamino)-3-methyl-pentanoyl]pyrrolidin-2-yl]-2-hydroxy-acetate CAS Name: 2-hydroxy-2-[1-[3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]-2-pyrrolidinyl]acetate IUPAC Name: 2-hydroxy-2-[1-[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]pyrrolidin-2-yl]acetate Traditional Name: 2-[1-[2-(benzyloxycarbonylamino)-3-methyl-pentanoyl]pyrrolidin-2-yl]-2-hydroxy-acetate Formula: C20H27N2O6- MolecularWeight: 391.43818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC1C(C(=O)[O-])O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)N1CCCC1C(C(=O)[O-])O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H28N2O6/c1-3-13(2)16(21-20(27)28-12-14-8-5-4-6-9-14)18(24)22-11-7-10-15(22)17(23)19(25)26/h4-6,8-9,13,15-17,23H,3,7,10-12H2,1-2H3,(H,21,27)(H,25,26)/p-1