2-oxidanylidene-N-[(2R)-1-oxidanylpropan-2-yl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(2R)-1-oxidanylpropan-2-yl]chromene-3-carboxamide Openeye Name: N-[(1R)-2-hydroxy-1-methyl-ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[(2R)-1-hydroxypropan-2-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(2R)-1-hydroxypropan-2-yl]-2-oxochromene-3-carboxamide Traditional Name: N-[(1R)-2-hydroxy-1-methyl-ethyl]-2-keto-chromene-3-carboxamide Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1=CC2=CC=CC=C2OC1=O

Isomeric SMILES

C[C@H](CO)NC(=O)C1=CC2=CC=CC=C2OC1=O

InChI

InChI=1S/C13H13NO4/c1-8(7-15)14-12(16)10-6-9-4-2-3-5-11(9)18-13(10)17/h2-6,8,15H,7H2,1H3,(H,14,16)/t8-/m1/s1