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N-[(3S,5R)-5-[[methanoyl(oxidanyl)amino]methyl]-2-methyl-4-oxidanylidene-nonan-3-yl]-2-methyl-pyridine-3-carboxamide

N-[(3S,5R)-5-[[methanoyl(oxidanyl)amino]methyl]-2-methyl-4-oxidanylidene-nonan-3-yl]-2-methyl-pyridine-3-carboxamide

Systemtic Name:N-[(3S,5R)-5-[[methanoyl(oxidanyl)amino]methyl]-2-methyl-4-oxidanylidene-nonan-3-yl]-2-methyl-pyridine-3-carboxamide
Openeye Name:N-[(1S,3R)-3-[[formyl(hydroxy)amino]methyl]-1-isopropyl-2-oxo-heptyl]-2-methyl-pyridine-3-carboxamide
CAS Name:N-[(3S,5R)-5-[[formyl(hydroxy)amino]methyl]-2-methyl-4-oxononan-3-yl]-2-methyl-3-pyridinecarboxamide
IUPAC Name:N-[(3S,5R)-5-[[formyl(hydroxy)amino]methyl]-2-methyl-4-oxononan-3-yl]-2-methylpyridine-3-carboxamide
Traditional Name:N-[(1S,3R)-3-[[formyl(hydroxy)amino]methyl]-1-isopropyl-2-keto-heptyl]-2-methyl-nicotinamide
Formula: C19H29N3O4
MolecularWeight: 363.45126
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CN(C=O)O)C(=O)C(C(C)C)NC(=O)C1=C(N=CC=C1)C


Isomeric SMILES

CCCC[C@H](CN(C=O)O)C(=O)[C@H](C(C)C)NC(=O)C1=C(N=CC=C1)C


InChI

InChI=1S/C19H29N3O4/c1-5-6-8-15(11-22(26)12-23)18(24)17(13(2)3)21-19(25)16-9-7-10-20-14(16)4/h7,9-10,12-13,15,17,26H,5-6,8,11H2,1-4H3,(H,21,25)/t15-,17+/m1/s1


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