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3,5-dimethoxy-N-[(2S)-1-[(6-methoxypyridin-3-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

3,5-dimethoxy-N-[(2S)-1-[(6-methoxypyridin-3-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name:3,5-dimethoxy-N-[(2S)-1-[(6-methoxypyridin-3-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
Openeye Name:3,5-dimethoxy-N-[(1S)-1-[(6-methoxy-3-pyridyl)methylcarbamoyl]-2-methyl-propyl]benzamide
CAS Name:3,5-dimethoxy-N-[(2S)-1-[(6-methoxy-3-pyridinyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC Name:3,5-dimethoxy-N-[(2S)-1-[(6-methoxypyridin-3-yl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide
Traditional Name:3,5-dimethoxy-N-[(1S)-1-[(6-methoxy-3-pyridyl)methylcarbamoyl]-2-methyl-propyl]benzamide
Formula: C21H27N3O5
MolecularWeight: 401.45618
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H27N3O5/c1-13(2)19(21(26)23-12-14-6-7-18(29-5)22-11-14)24-20(25)15-8-16(27-3)10-17(9-15)28-4/h6-11,13,19H,12H2,1-5H3,(H,23,26)(H,24,25)/t19-/m0/s1


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