(4S)-2-azanyl-6-tert-butyl-4-(3,4-dimethoxyphenyl)-4H-pyran-3,5-dicarbonitrile

Systemtic Name: (4S)-2-azanyl-6-tert-butyl-4-(3,4-dimethoxyphenyl)-4H-pyran-3,5-dicarbonitrile Openeye Name: (4S)-2-amino-6-tert-butyl-4-(3,4-dimethoxyphenyl)-4H-pyran-3,5-dicarbonitrile CAS Name: (4S)-2-amino-6-tert-butyl-4-(3,4-dimethoxyphenyl)-4H-pyran-3,5-dicarbonitrile IUPAC Name: (4S)-2-amino-6-tert-butyl-4-(3,4-dimethoxyphenyl)-4H-pyran-3,5-dicarbonitrile Traditional Name: (4S)-2-amino-6-tert-butyl-4-(3,4-dimethoxyphenyl)-4H-pyran-3,5-dicarbonitrile Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(C(=C(O1)N)C#N)C2=CC(=C(C=C2)OC)OC)C#N

Isomeric SMILES

CC(C)(C)C1=C([C@@H](C(=C(O1)N)C#N)C2=CC(=C(C=C2)OC)OC)C#N

InChI

InChI=1S/C19H21N3O3/c1-19(2,3)17-12(9-20)16(13(10-21)18(22)25-17)11-6-7-14(23-4)15(8-11)24-5/h6-8,16H,22H2,1-5H3/t16-/m0/s1