4-tert-butyl-N-[(2R)-1-[(6-methoxypyridin-3-yl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(2R)-1-[(6-methoxypyridin-3-yl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(1R)-2-[(6-methoxy-3-pyridyl)methylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[(2R)-1-[(6-methoxy-3-pyridinyl)methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(2R)-1-[(6-methoxypyridin-3-yl)methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(1R)-2-keto-2-[(6-methoxy-3-pyridyl)methylamino]-1-methyl-ethyl]benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NCC1=CN=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H27N3O3/c1-14(19(25)23-13-15-6-11-18(27-5)22-12-15)24-20(26)16-7-9-17(10-8-16)21(2,3)4/h6-12,14H,13H2,1-5H3,(H,23,25)(H,24,26)/t14-/m1/s1