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

Systemtic Name: (4S)-6-azanyl-5-cyano-2-methyl-N-phenyl-4-(1H-pyrrol-2-yl)-4H-pyran-3-carboxamide Openeye Name: (4S)-6-amino-5-cyano-2-methyl-N-phenyl-4-(1H-pyrrol-2-yl)-4H-pyran-3-carboxamide CAS Name: (4S)-6-amino-5-cyano-2-methyl-N-phenyl-4-(1H-pyrrol-2-yl)-4H-pyran-3-carboxamide IUPAC Name: (4S)-6-amino-5-cyano-2-methyl-N-phenyl-4-(1H-pyrrol-2-yl)-4H-pyran-3-carboxamide Traditional Name: (4S)-6-amino-5-cyano-2-methyl-N-phenyl-4-(1H-pyrrol-2-yl)-4H-pyran-3-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC=CN2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C([C@H](C(=C(O1)N)C#N)C2=CC=CN2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2/c1-11-15(18(23)22-12-6-3-2-4-7-12)16(14-8-5-9-21-14)13(10-19)17(20)24-11/h2-9,16,21H,20H2,1H3,(H,22,23)/t16-/m1/s1