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

Systemtic Name: (4S)-6-azanyl-5-cyano-4-(2-methoxyphenyl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide Openeye Name: (4S)-6-amino-5-cyano-4-(2-methoxyphenyl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide CAS Name: (4S)-6-amino-5-cyano-4-(2-methoxyphenyl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide IUPAC Name: (4S)-6-amino-5-cyano-4-(2-methoxyphenyl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide Traditional Name: (4S)-6-amino-5-cyano-4-(2-methoxyphenyl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C([C@H](C(=C(O1)N)C#N)C2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-13-18(21(25)24-14-8-4-3-5-9-14)19(16(12-22)20(23)27-13)15-10-6-7-11-17(15)26-2/h3-11,19H,23H2,1-2H3,(H,24,25)/t19-/m0/s1