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(phenylmethyl) 4-oxidanyl-1-[4-oxidanyl-1-[2-(phenylmethoxycarbonylamino)ethanoyl]pyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxylate

(phenylmethyl) 4-oxidanyl-1-[4-oxidanyl-1-[2-(phenylmethoxycarbonylamino)ethanoyl]pyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxylate

Systemtic Name:(phenylmethyl) 4-oxidanyl-1-[4-oxidanyl-1-[2-(phenylmethoxycarbonylamino)ethanoyl]pyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxylate
Openeye Name:benzyl 1-[1-[2-(benzyloxycarbonylamino)acetyl]-4-hydroxy-pyrrolidine-2-carbonyl]-4-hydroxy-pyrrolidine-2-carboxylate
CAS Name:4-hydroxy-1-[[4-hydroxy-1-[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 4-hydroxy-1-[4-hydroxy-1-[2-(phenylmethoxycarbonylamino)acetyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylate
Traditional Name:1-[1-[2-(benzyloxycarbonylamino)acetyl]-4-hydroxy-prolyl]-4-hydroxy-pyrrolidine-2-carboxylic acid benzyl ester
Formula: C27H31N3O8
MolecularWeight: 525.55034
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)N2CC(CC2C(=O)OCC3=CC=CC=C3)O)C(=O)CNC(=O)OCC4=CC=CC=C4)O


Isomeric SMILES

C1C(CN(C1C(=O)N2CC(CC2C(=O)OCC3=CC=CC=C3)O)C(=O)CNC(=O)OCC4=CC=CC=C4)O


InChI

InChI=1S/C27H31N3O8/c31-20-11-22(29(14-20)24(33)13-28-27(36)38-17-19-9-5-2-6-10-19)25(34)30-15-21(32)12-23(30)26(35)37-16-18-7-3-1-4-8-18/h1-10,20-23,31-32H,11-17H2,(H,28,36)


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