3,5-dimethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-(pyridin-2-ylmethylamino)butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-(pyridin-2-ylmethylamino)butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1R)-2-methyl-1-(2-pyridylmethylcarbamoyl)propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2R)-3-methyl-1-oxo-1-(2-pyridinylmethylamino)butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2R)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1R)-2-methyl-1-(2-pyridylmethylcarbamoyl)propyl]benzamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=N1)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC=CC=N1)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H25N3O4/c1-13(2)18(20(25)22-12-15-7-5-6-8-21-15)23-19(24)14-9-16(26-3)11-17(10-14)27-4/h5-11,13,18H,12H2,1-4H3,(H,22,25)(H,23,24)/t18-/m1/s1