2-[4-[(4R)-2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(4R)-2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl]phenoxy]ethanamide Openeye Name: 2-[4-[(4R)-2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl]phenoxy]acetamide CAS Name: 2-[4-[(4R)-2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-4-yl]phenoxy]acetamide IUPAC Name: 2-[4-[(4R)-2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl]phenoxy]acetamide Traditional Name: 2-[4-[(4R)-2-amino-3-cyano-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromen-4-yl]phenoxy]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)OCC(=O)N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@@H](C(=C(O2)N)C#N)C3=CC=C(C=C3)OCC(=O)N)C(=O)C1)C

InChI

InChI=1S/C20H21N3O4/c1-20(2)7-14(24)18-15(8-20)27-19(23)13(9-21)17(18)11-3-5-12(6-4-11)26-10-16(22)25/h3-6,17H,7-8,10,23H2,1-2H3,(H2,22,25)/t17-/m1/s1