(2S)-N-tert-butyl-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-(3-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: (2S)-N-tert-butyl-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-(3-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: (2S)-N-tert-butyl-2-(5-chloro-2-oxo-1-pyridyl)-3-(3-nitrophenyl)-3-oxo-propanamide CAS Name: (2S)-N-tert-butyl-2-(5-chloro-2-oxo-1-pyridinyl)-3-(3-nitrophenyl)-3-oxopropanamide IUPAC Name: (2S)-N-tert-butyl-2-(5-chloro-2-oxopyridin-1-yl)-3-(3-nitrophenyl)-3-oxopropanamide Traditional Name: (2S)-N-tert-butyl-2-(5-chloro-2-keto-1-pyridyl)-3-keto-3-(3-nitrophenyl)propionamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C(=O)C1=CC(=CC=C1)[N+](=O)[O-])N2C=C(C=CC2=O)Cl

Isomeric SMILES

CC(C)(C)NC(=O)[C@H](C(=O)C1=CC(=CC=C1)[N+](=O)[O-])N2C=C(C=CC2=O)Cl

InChI

InChI=1S/C18H18ClN3O5/c1-18(2,3)20-17(25)15(21-10-12(19)7-8-14(21)23)16(24)11-5-4-6-13(9-11)22(26)27/h4-10,15H,1-3H3,(H,20,25)/t15-/m0/s1