N-[(2S)-1-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-1-oxidanylidene-propan-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(2S)-1-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-1-oxidanylidene-propan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1S)-2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-1-methyl-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2S)-1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2S)-1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1S)-2-keto-2-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methylamino]-1-methyl-ethyl]-3,4,5-trimethoxy-benzamide Formula: C21H27N3O6 MolecularWeight: 417.45558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O6/c1-11-7-12(2)23-21(27)15(11)10-22-19(25)13(3)24-20(26)14-8-16(28-4)18(30-6)17(9-14)29-5/h7-9,13H,10H2,1-6H3,(H,22,25)(H,23,27)(H,24,26)/t13-/m0/s1