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

Systemtic Name: (4S)-2-azanyl-6-tert-butyl-4-(3-methoxyphenyl)-4H-pyran-3,5-dicarbonitrile Openeye Name: (4S)-2-amino-6-tert-butyl-4-(3-methoxyphenyl)-4H-pyran-3,5-dicarbonitrile CAS Name: (4S)-2-amino-6-tert-butyl-4-(3-methoxyphenyl)-4H-pyran-3,5-dicarbonitrile IUPAC Name: (4S)-2-amino-6-tert-butyl-4-(3-methoxyphenyl)-4H-pyran-3,5-dicarbonitrile Traditional Name: (4S)-2-amino-6-tert-butyl-4-(3-methoxyphenyl)-4H-pyran-3,5-dicarbonitrile Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-18(2,3)16-13(9-19)15(14(10-20)17(21)23-16)11-6-5-7-12(8-11)22-4/h5-8,15H,21H2,1-4H3/t15-/m0/s1