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

Systemtic Name: N-[(3R)-6-cyano-2,2-dimethyl-4-oxidanyl-3,4-dihydrochromen-3-yl]-3,3-dimethyl-butanamide Openeye Name: N-[(3R)-6-cyano-4-hydroxy-2,2-dimethyl-chroman-3-yl]-3,3-dimethyl-butanamide CAS Name: N-[(3R)-6-cyano-4-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3-yl]-3,3-dimethylbutanamide IUPAC Name: N-[(3R)-6-cyano-4-hydroxy-2,2-dimethyl-3,4-dihydrochromen-3-yl]-3,3-dimethylbutanamide Traditional Name: N-[(3R)-6-cyano-4-hydroxy-2,2-dimethyl-chroman-3-yl]-3,3-dimethyl-butyramide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-17(2,3)9-14(21)20-16-15(22)12-8-11(10-19)6-7-13(12)23-18(16,4)5/h6-8,15-16,22H,9H2,1-5H3,(H,20,21)/t15?,16-/m1/s1