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(phenylmethyl) 4-[3-(2-aminocarbonylpyrrolidin-1-yl)-3-oxidanylidene-2-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]propyl]imidazole-1-carboxylate

(phenylmethyl) 4-[3-(2-aminocarbonylpyrrolidin-1-yl)-3-oxidanylidene-2-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]propyl]imidazole-1-carboxylate

Systemtic Name:(phenylmethyl) 4-[3-(2-aminocarbonylpyrrolidin-1-yl)-3-oxidanylidene-2-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]propyl]imidazole-1-carboxylate
Openeye Name:benzyl 4-[3-(2-carbamoylpyrrolidin-1-yl)-3-oxo-2-[(5-oxopyrrolidine-2-carbonyl)amino]propyl]imidazole-1-carboxylate
CAS Name:4-[3-(2-carbamoyl-1-pyrrolidinyl)-3-oxo-2-[[oxo-(5-oxo-2-pyrrolidinyl)methyl]amino]propyl]-1-imidazolecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 4-[3-(2-carbamoylpyrrolidin-1-yl)-3-oxo-2-[(5-oxopyrrolidine-2-carbonyl)amino]propyl]imidazole-1-carboxylate
Traditional Name:4-[3-(2-carbamoylpyrrolidino)-3-keto-2-(pyroglutamoylamino)propyl]imidazole-1-carboxylic acid benzyl ester
Formula: C24H28N6O6
MolecularWeight: 496.51572
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CN(C=N2)C(=O)OCC3=CC=CC=C3)NC(=O)C4CCC(=O)N4)C(=O)N


Isomeric SMILES

C1CC(N(C1)C(=O)C(CC2=CN(C=N2)C(=O)OCC3=CC=CC=C3)NC(=O)C4CCC(=O)N4)C(=O)N


InChI

InChI=1S/C24H28N6O6/c25-21(32)19-7-4-10-30(19)23(34)18(28-22(33)17-8-9-20(31)27-17)11-16-12-29(14-26-16)24(35)36-13-15-5-2-1-3-6-15/h1-3,5-6,12,14,17-19H,4,7-11,13H2,(H2,25,32)(H,27,31)(H,28,33)


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