2-chloranyl-N-[(2S)-1-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-1-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methylcarbamoyl]-2-methyl-propyl]benzamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C20H24ClN3O3/c1-11(2)17(24-18(25)14-7-5-6-8-16(14)21)20(27)22-10-15-12(3)9-13(4)23-19(15)26/h5-9,11,17H,10H2,1-4H3,(H,22,27)(H,23,26)(H,24,25)/t17-/m0/s1