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(phenylmethyl) 2-[6-[(1-phenylmethoxycarbonylpyrrolidin-2-yl)carbonylamino]hexylcarbamoyl]pyrrolidine-1-carboxylate

(phenylmethyl) 2-[6-[(1-phenylmethoxycarbonylpyrrolidin-2-yl)carbonylamino]hexylcarbamoyl]pyrrolidine-1-carboxylate

Systemtic Name:(phenylmethyl) 2-[6-[(1-phenylmethoxycarbonylpyrrolidin-2-yl)carbonylamino]hexylcarbamoyl]pyrrolidine-1-carboxylate
Openeye Name:benzyl 2-[6-[(1-benzyloxycarbonylpyrrolidine-2-carbonyl)amino]hexylcarbamoyl]pyrrolidine-1-carboxylate
CAS Name:2-[oxo-[6-[[oxo-(1-phenylmethoxycarbonyl-2-pyrrolidinyl)methyl]amino]hexylamino]methyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 2-[6-[(1-phenylmethoxycarbonylpyrrolidine-2-carbonyl)amino]hexylcarbamoyl]pyrrolidine-1-carboxylate
Traditional Name:2-[6-[(1-carbobenzoxyprolyl)amino]hexylcarbamoyl]pyrrolidine-1-carboxylic acid benzyl ester
Formula: C32H42N4O6
MolecularWeight: 578.69908
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NCCCCCCNC(=O)C3CCCN3C(=O)OCC4=CC=CC=C4


Isomeric SMILES

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NCCCCCCNC(=O)C3CCCN3C(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C32H42N4O6/c37-29(27-17-11-21-35(27)31(39)41-23-25-13-5-3-6-14-25)33-19-9-1-2-10-20-34-30(38)28-18-12-22-36(28)32(40)42-24-26-15-7-4-8-16-26/h3-8,13-16,27-28H,1-2,9-12,17-24H2,(H,33,37)(H,34,38)


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