3,4,5-trimethoxy-N-[(2S)-1-[(6-methoxypyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(2S)-1-[(6-methoxypyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(1S)-2-[(6-methoxy-3-pyridyl)amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(2S)-1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(2S)-1-[(6-methoxypyridin-3-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-2-[(6-methoxy-3-pyridyl)amino]-1-methyl-ethyl]-3,4,5-trimethoxy-benzamide Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)OC)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CN=C(C=C1)OC)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H23N3O6/c1-11(18(23)22-13-6-7-16(27-4)20-10-13)21-19(24)12-8-14(25-2)17(28-5)15(9-12)26-3/h6-11H,1-5H3,(H,21,24)(H,22,23)/t11-/m0/s1