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

Systemtic Name: (4S)-6-azanyl-5-cyano-2-methyl-4-(4-nitrophenyl)-N-phenyl-4H-pyran-3-carboxamide Openeye Name: (4S)-6-amino-5-cyano-2-methyl-4-(4-nitrophenyl)-N-phenyl-4H-pyran-3-carboxamide CAS Name: (4S)-6-amino-5-cyano-2-methyl-4-(4-nitrophenyl)-N-phenyl-4H-pyran-3-carboxamide IUPAC Name: (4S)-6-amino-5-cyano-2-methyl-4-(4-nitrophenyl)-N-phenyl-4H-pyran-3-carboxamide Traditional Name: (4S)-6-amino-5-cyano-2-methyl-4-(4-nitrophenyl)-N-phenyl-4H-pyran-3-carboxamide Formula: C20H16N4O4 MolecularWeight: 376.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O4/c1-12-17(20(25)23-14-5-3-2-4-6-14)18(16(11-21)19(22)28-12)13-7-9-15(10-8-13)24(26)27/h2-10,18H,22H2,1H3,(H,23,25)/t18-/m0/s1