(4R)-6-azanyl-5-cyano-4-cyclohexyl-2-methyl-N-phenyl-4H-pyran-3-carboxamide

Systemtic Name: (4R)-6-azanyl-5-cyano-4-cyclohexyl-2-methyl-N-phenyl-4H-pyran-3-carboxamide Openeye Name: (4R)-6-amino-5-cyano-4-cyclohexyl-2-methyl-N-phenyl-4H-pyran-3-carboxamide CAS Name: (4R)-6-amino-5-cyano-4-cyclohexyl-2-methyl-N-phenyl-4H-pyran-3-carboxamide IUPAC Name: (4R)-6-amino-5-cyano-4-cyclohexyl-2-methyl-N-phenyl-4H-pyran-3-carboxamide Traditional Name: (4R)-6-amino-5-cyano-4-cyclohexyl-2-methyl-N-phenyl-4H-pyran-3-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2CCCCC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C([C@@H](C(=C(O1)N)C#N)C2CCCCC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-13-17(20(24)23-15-10-6-3-7-11-15)18(14-8-4-2-5-9-14)16(12-21)19(22)25-13/h3,6-7,10-11,14,18H,2,4-5,8-9,22H2,1H3,(H,23,24)/t18-/m1/s1