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

Systemtic Name: N-[(2S)-1-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S)-1-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=C(C=C(NC2=O)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](CC(C)C)C(=O)NCC2=C(C=C(NC2=O)C)C

InChI

InChI=1S/C22H29N3O3/c1-13(2)10-19(25-20(26)17-9-7-6-8-14(17)3)22(28)23-12-18-15(4)11-16(5)24-21(18)27/h6-9,11,13,19H,10,12H2,1-5H3,(H,23,28)(H,24,27)(H,25,26)/t19-/m0/s1