(4S)-6-azanyl-5-cyano-4-(2,5-dimethoxyphenyl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide

Systemtic Name: (4S)-6-azanyl-5-cyano-4-(2,5-dimethoxyphenyl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide Openeye Name: (4S)-6-amino-5-cyano-4-(2,5-dimethoxyphenyl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide CAS Name: (4S)-6-amino-5-cyano-4-(2,5-dimethoxyphenyl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide IUPAC Name: (4S)-6-amino-5-cyano-4-(2,5-dimethoxyphenyl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide Traditional Name: (4S)-6-amino-5-cyano-4-(2,5-dimethoxyphenyl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=C(C=CC(=C2)OC)OC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C([C@H](C(=C(O1)N)C#N)C2=C(C=CC(=C2)OC)OC)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4/c1-13-19(22(26)25-14-7-5-4-6-8-14)20(17(12-23)21(24)29-13)16-11-15(27-2)9-10-18(16)28-3/h4-11,20H,24H2,1-3H3,(H,25,26)/t20-/m0/s1