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

Systemtic Name: (2R)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-cyclohexyl-3-oxidanylidene-3-phenyl-propanamide Openeye Name: (2R)-2-(5-chloro-2-oxo-1-pyridyl)-N-cyclohexyl-3-oxo-3-phenyl-propanamide CAS Name: (2R)-2-(5-chloro-2-oxo-1-pyridinyl)-N-cyclohexyl-3-oxo-3-phenylpropanamide IUPAC Name: (2R)-2-(5-chloro-2-oxopyridin-1-yl)-N-cyclohexyl-3-oxo-3-phenylpropanamide Traditional Name: (2R)-2-(5-chloro-2-keto-1-pyridyl)-N-cyclohexyl-3-keto-3-phenyl-propionamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C(=O)C2=CC=CC=C2)N3C=C(C=CC3=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c21-15-11-12-17(24)23(13-15)18(19(25)14-7-3-1-4-8-14)20(26)22-16-9-5-2-6-10-16/h1,3-4,7-8,11-13,16,18H,2,5-6,9-10H2,(H,22,26)/t18-/m1/s1