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ethyl 4-[2-[[4-[(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonylamino]phenyl]carbonylamino]phenyl]carbonylpiperazine-1-carboxylate

ethyl 4-[2-[[4-[(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonylamino]phenyl]carbonylamino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name:ethyl 4-[2-[[4-[(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonylamino]phenyl]carbonylamino]phenyl]carbonylpiperazine-1-carboxylate
Openeye Name:ethyl 4-[2-[[4-[(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)amino]benzoyl]amino]benzoyl]piperazine-1-carboxylate
CAS Name:4-[oxo-[2-[[oxo-[4-[[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]amino]phenyl]methyl]amino]phenyl]methyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[2-[[4-[(5-oxo-1-phenylpyrrolidine-3-carbonyl)amino]benzoyl]amino]benzoyl]piperazine-1-carboxylate
Traditional Name:4-[2-[[4-[(5-keto-1-phenyl-pyrrolidine-3-carbonyl)amino]benzoyl]amino]benzoyl]piperazine-1-carboxylic acid ethyl ester
Formula: C32H33N5O6
MolecularWeight: 583.63432
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5


InChI

InChI=1S/C32H33N5O6/c1-2-43-32(42)36-18-16-35(17-19-36)31(41)26-10-6-7-11-27(26)34-29(39)22-12-14-24(15-13-22)33-30(40)23-20-28(38)37(21-23)25-8-4-3-5-9-25/h3-15,23H,2,16-21H2,1H3,(H,33,40)(H,34,39)


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