(4S)-6-azanyl-4-(1,3-benzodioxol-5-yl)-5-cyano-2-methyl-N-phenyl-4H-pyran-3-carboxamide

Systemtic Name: (4S)-6-azanyl-4-(1,3-benzodioxol-5-yl)-5-cyano-2-methyl-N-phenyl-4H-pyran-3-carboxamide Openeye Name: (4S)-6-amino-4-(1,3-benzodioxol-5-yl)-5-cyano-2-methyl-N-phenyl-4H-pyran-3-carboxamide CAS Name: (4S)-6-amino-4-(1,3-benzodioxol-5-yl)-5-cyano-2-methyl-N-phenyl-4H-pyran-3-carboxamide IUPAC Name: (4S)-6-amino-4-(1,3-benzodioxol-5-yl)-5-cyano-2-methyl-N-phenyl-4H-pyran-3-carboxamide Traditional Name: (4S)-6-amino-4-(1,3-benzodioxol-5-yl)-5-cyano-2-methyl-N-phenyl-4H-pyran-3-carboxamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C([C@H](C(=C(O1)N)C#N)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O4/c1-12-18(21(25)24-14-5-3-2-4-6-14)19(15(10-22)20(23)28-12)13-7-8-16-17(9-13)27-11-26-16/h2-9,19H,11,23H2,1H3,(H,24,25)/t19-/m0/s1