1-[(2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-(3-nitrophenyl)-3-oxidanylidene-propanoyl]-N-propan-2-yl-piperidine-4-carboxamide

Systemtic Name: 1-[(2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-(3-nitrophenyl)-3-oxidanylidene-propanoyl]-N-propan-2-yl-piperidine-4-carboxamide Openeye Name: 1-[(2S)-2-(5-chloro-2-oxo-1-pyridyl)-3-(3-nitrophenyl)-3-oxo-propanoyl]-N-isopropyl-piperidine-4-carboxamide CAS Name: 1-[(2S)-2-(5-chloro-2-oxo-1-pyridinyl)-3-(3-nitrophenyl)-1,3-dioxopropyl]-N-propan-2-yl-4-piperidinecarboxamide IUPAC Name: 1-[(2S)-2-(5-chloro-2-oxopyridin-1-yl)-3-(3-nitrophenyl)-3-oxopropanoyl]-N-propan-2-ylpiperidine-4-carboxamide Traditional Name: 1-[(2S)-2-(5-chloro-2-keto-1-pyridyl)-3-keto-3-(3-nitrophenyl)propanoyl]-N-isopropyl-isonipecotamide Formula: C23H25ClN4O6 MolecularWeight: 488.9208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CCN(CC1)C(=O)C(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C=C(C=CC3=O)Cl

Isomeric SMILES

CC(C)NC(=O)C1CCN(CC1)C(=O)[C@H](C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C=C(C=CC3=O)Cl

InChI

InChI=1S/C23H25ClN4O6/c1-14(2)25-22(31)15-8-10-26(11-9-15)23(32)20(27-13-17(24)6-7-19(27)29)21(30)16-4-3-5-18(12-16)28(33)34/h3-7,12-15,20H,8-11H2,1-2H3,(H,25,31)/t20-/m0/s1