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

Systemtic Name: N-[(3S,5R)-5-[[methanoyl(oxidanyl)amino]methyl]-2-methyl-4-oxidanylidene-nonan-3-yl]benzamide Openeye Name: N-[(1S,3R)-3-[[formyl(hydroxy)amino]methyl]-1-isopropyl-2-oxo-heptyl]benzamide CAS Name: N-[(3S,5R)-5-[[formyl(hydroxy)amino]methyl]-2-methyl-4-oxononan-3-yl]benzamide IUPAC Name: N-[(3S,5R)-5-[[formyl(hydroxy)amino]methyl]-2-methyl-4-oxononan-3-yl]benzamide Traditional Name: N-[(1S,3R)-3-[[formyl(hydroxy)amino]methyl]-1-isopropyl-2-keto-heptyl]benzamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O4/c1-4-5-9-16(12-21(25)13-22)18(23)17(14(2)3)20-19(24)15-10-7-6-8-11-15/h6-8,10-11,13-14,16-17,25H,4-5,9,12H2,1-3H3,(H,20,24)/t16-,17+/m1/s1