N-[(2R)-1-[methanoyl(oxidanyl)amino]hexan-2-yl]-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(2R)-1-[methanoyl(oxidanyl)amino]hexan-2-yl]-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(1R)-1-[[formyl(hydroxy)amino]methyl]pentyl]-4-oxo-chromene-3-carboxamide CAS Name: N-[(2R)-1-[formyl(hydroxy)amino]hexan-2-yl]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(2R)-1-[formyl(hydroxy)amino]hexan-2-yl]-4-oxochromene-3-carboxamide Traditional Name: N-[(1R)-1-[[formyl(hydroxy)amino]methyl]pentyl]-4-keto-chromene-3-carboxamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CN(C=O)O)NC(=O)C1=COC2=CC=CC=C2C1=O

Isomeric SMILES

CCCC[C@H](CN(C=O)O)NC(=O)C1=COC2=CC=CC=C2C1=O

InChI

InChI=1S/C17H20N2O5/c1-2-3-6-12(9-19(23)11-20)18-17(22)14-10-24-15-8-5-4-7-13(15)16(14)21/h4-5,7-8,10-12,23H,2-3,6,9H2,1H3,(H,18,22)/t12-/m1/s1