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(2R)-N-[(2R)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

(2R)-N-[(2R)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name:(2R)-N-[(2R)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
Openeye Name:(2R)-N-[(1R)-1-benzyl-2-(4-nitroanilino)-2-oxo-ethyl]-5-oxo-pyrrolidine-2-carboxamide
CAS Name:(2R)-N-[(2R)-1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]-5-oxo-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-N-[(2R)-1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]-5-oxopyrrolidine-2-carboxamide
Traditional Name:(2R)-N-[(1R)-1-benzyl-2-keto-2-(4-nitroanilino)ethyl]-5-keto-pyrrolidine-2-carboxamide
Formula: C20H20N4O5
MolecularWeight: 396.3966
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1CC(=O)N[C@H]1C(=O)N[C@H](CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C20H20N4O5/c25-18-11-10-16(22-18)19(26)23-17(12-13-4-2-1-3-5-13)20(27)21-14-6-8-15(9-7-14)24(28)29/h1-9,16-17H,10-12H2,(H,21,27)(H,22,25)(H,23,26)/t16-,17-/m1/s1


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