(2R)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-cyclohexyl-3-(3-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: (2R)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-cyclohexyl-3-(3-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: (2R)-2-(5-chloro-2-oxo-1-pyridyl)-N-cyclohexyl-3-(3-nitrophenyl)-3-oxo-propanamide CAS Name: (2R)-2-(5-chloro-2-oxo-1-pyridinyl)-N-cyclohexyl-3-(3-nitrophenyl)-3-oxopropanamide IUPAC Name: (2R)-2-(5-chloro-2-oxopyridin-1-yl)-N-cyclohexyl-3-(3-nitrophenyl)-3-oxopropanamide Traditional Name: (2R)-2-(5-chloro-2-keto-1-pyridyl)-N-cyclohexyl-3-keto-3-(3-nitrophenyl)propionamide Formula: C20H20ClN3O5 MolecularWeight: 417.8429

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C=C(C=CC3=O)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@@H](C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C=C(C=CC3=O)Cl

InChI

InChI=1S/C20H20ClN3O5/c21-14-9-10-17(25)23(12-14)18(20(27)22-15-6-2-1-3-7-15)19(26)13-5-4-8-16(11-13)24(28)29/h4-5,8-12,15,18H,1-3,6-7H2,(H,22,27)/t18-/m1/s1