3,5-dimethoxy-N-[(2S)-3-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[(5-methyl-2-pyridyl)carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[(5-methyl-2-pyridinyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[(5-methyl-2-pyridyl)carbamoyl]propyl]benzamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H25N3O4/c1-12(2)18(20(25)22-17-7-6-13(3)11-21-17)23-19(24)14-8-15(26-4)10-16(9-14)27-5/h6-12,18H,1-5H3,(H,23,24)(H,21,22,25)/t18-/m0/s1