N-[(3R)-6-cyano-2,2-dimethyl-4-oxidanyl-3,4-dihydrochromen-3-yl]pyridine-2-carboxamide

Systemtic Name: N-[(3R)-6-cyano-2,2-dimethyl-4-oxidanyl-3,4-dihydrochromen-3-yl]pyridine-2-carboxamide Openeye Name: N-[(3R)-6-cyano-4-hydroxy-2,2-dimethyl-chroman-3-yl]pyridine-2-carboxamide CAS Name: N-[(3R)-6-cyano-4-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3-yl]-2-pyridinecarboxamide IUPAC Name: N-[(3R)-6-cyano-4-hydroxy-2,2-dimethyl-3,4-dihydrochromen-3-yl]pyridine-2-carboxamide Traditional Name: N-[(3R)-6-cyano-4-hydroxy-2,2-dimethyl-chroman-3-yl]picolinamide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)C#N)O)NC(=O)C3=CC=CC=N3)C

Isomeric SMILES

CC1([C@@H](C(C2=C(O1)C=CC(=C2)C#N)O)NC(=O)C3=CC=CC=N3)C

InChI

InChI=1S/C18H17N3O3/c1-18(2)16(21-17(23)13-5-3-4-8-20-13)15(22)12-9-11(10-19)6-7-14(12)24-18/h3-9,15-16,22H,1-2H3,(H,21,23)/t15?,16-/m1/s1