N-[(3S,5R)-5-[[methanoyl(oxidanyl)amino]methyl]-2-methyl-4-oxidanylidene-nonan-3-yl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[(3S,5R)-5-[[methanoyl(oxidanyl)amino]methyl]-2-methyl-4-oxidanylidene-nonan-3-yl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[(1S,3R)-3-[[formyl(hydroxy)amino]methyl]-1-isopropyl-2-oxo-heptyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[(3S,5R)-5-[[formyl(hydroxy)amino]methyl]-2-methyl-4-oxononan-3-yl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[(3S,5R)-5-[[formyl(hydroxy)amino]methyl]-2-methyl-4-oxononan-3-yl]-6-methylpyridine-2-carboxamide Traditional Name: N-[(1S,3R)-3-[[formyl(hydroxy)amino]methyl]-1-isopropyl-2-keto-heptyl]-6-methyl-picolinamide 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=NC(=CC=C1)C

Isomeric SMILES

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

InChI

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