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N-cyclopentyl-1-[(2S)-3-(3-nitrophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanoyl]piperidine-4-carboxamide

N-cyclopentyl-1-[(2S)-3-(3-nitrophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanoyl]piperidine-4-carboxamide

Systemtic Name:N-cyclopentyl-1-[(2S)-3-(3-nitrophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanoyl]piperidine-4-carboxamide
Openeye Name:N-cyclopentyl-1-[(2S)-3-(3-nitrophenyl)-3-oxo-2-(2-oxo-1-pyridyl)propanoyl]piperidine-4-carboxamide
CAS Name:N-cyclopentyl-1-[(2S)-3-(3-nitrophenyl)-1,3-dioxo-2-(2-oxo-1-pyridinyl)propyl]-4-piperidinecarboxamide
IUPAC Name:N-cyclopentyl-1-[(2S)-3-(3-nitrophenyl)-3-oxo-2-(2-oxopyridin-1-yl)propanoyl]piperidine-4-carboxamide
Traditional Name:N-cyclopentyl-1-[(2S)-3-keto-2-(2-keto-1-pyridyl)-3-(3-nitrophenyl)propanoyl]isonipecotamide
Formula: C25H28N4O6
MolecularWeight: 480.51302
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCN(CC2)C(=O)C(C(=O)C3=CC(=CC=C3)[N+](=O)[O-])N4C=CC=CC4=O


Isomeric SMILES

C1CCC(C1)NC(=O)C2CCN(CC2)C(=O)[C@H](C(=O)C3=CC(=CC=C3)[N+](=O)[O-])N4C=CC=CC4=O


InChI

InChI=1S/C25H28N4O6/c30-21-10-3-4-13-28(21)22(23(31)18-6-5-9-20(16-18)29(34)35)25(33)27-14-11-17(12-15-27)24(32)26-19-7-1-2-8-19/h3-6,9-10,13,16-17,19,22H,1-2,7-8,11-12,14-15H2,(H,26,32)/t22-/m0/s1


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