N-[(3S,4R)-6-cyano-3-oxidanyl-3,4-dihydro-2H-chromen-4-yl]ethanamide

Systemtic Name: N-[(3S,4R)-6-cyano-3-oxidanyl-3,4-dihydro-2H-chromen-4-yl]ethanamide Openeye Name: N-[(3S,4R)-6-cyano-3-hydroxy-chroman-4-yl]acetamide CAS Name: N-[(3S,4R)-6-cyano-3-hydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]acetamide IUPAC Name: N-[(3S,4R)-6-cyano-3-hydroxy-3,4-dihydro-2H-chromen-4-yl]acetamide Traditional Name: N-[(3S,4R)-6-cyano-3-hydroxy-chroman-4-yl]acetamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(COC2=C1C=C(C=C2)C#N)O

Isomeric SMILES

CC(=O)N[C@H]1[C@@H](COC2=C1C=C(C=C2)C#N)O

InChI

InChI=1S/C12H12N2O3/c1-7(15)14-12-9-4-8(5-13)2-3-11(9)17-6-10(12)16/h2-4,10,12,16H,6H2,1H3,(H,14,15)/t10-,12-/m1/s1