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

Systemtic Name: N-[(3S,5R)-5-[[methanoyl(oxidanyl)amino]methyl]-2-methyl-4-oxidanylidene-nonan-3-yl]-2-methyl-propanamide Openeye Name: N-[(1S,3R)-3-[[formyl(hydroxy)amino]methyl]-1-isopropyl-2-oxo-heptyl]-2-methyl-propanamide CAS Name: N-[(3S,5R)-5-[[formyl(hydroxy)amino]methyl]-2-methyl-4-oxononan-3-yl]-2-methylpropanamide IUPAC Name: N-[(3S,5R)-5-[[formyl(hydroxy)amino]methyl]-2-methyl-4-oxononan-3-yl]-2-methylpropanamide Traditional Name: N-[(1S,3R)-3-[[formyl(hydroxy)amino]methyl]-1-isopropyl-2-keto-heptyl]-2-methyl-propionamide Formula: C16H30N2O4 MolecularWeight: 314.4204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N2O4/c1-6-7-8-13(9-18(22)10-19)15(20)14(11(2)3)17-16(21)12(4)5/h10-14,22H,6-9H2,1-5H3,(H,17,21)/t13-,14+/m1/s1