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

Systemtic Name: (4S)-6-azanyl-5-cyano-2-methyl-N-phenyl-4-(3,4,5-trimethoxyphenyl)-4H-pyran-3-carboxamide Openeye Name: (4S)-6-amino-5-cyano-2-methyl-N-phenyl-4-(3,4,5-trimethoxyphenyl)-4H-pyran-3-carboxamide CAS Name: (4S)-6-amino-5-cyano-2-methyl-N-phenyl-4-(3,4,5-trimethoxyphenyl)-4H-pyran-3-carboxamide IUPAC Name: (4S)-6-amino-5-cyano-2-methyl-N-phenyl-4-(3,4,5-trimethoxyphenyl)-4H-pyran-3-carboxamide Traditional Name: (4S)-6-amino-5-cyano-2-methyl-N-phenyl-4-(3,4,5-trimethoxyphenyl)-4H-pyran-3-carboxamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5/c1-13-19(23(27)26-15-8-6-5-7-9-15)20(16(12-24)22(25)31-13)14-10-17(28-2)21(30-4)18(11-14)29-3/h5-11,20H,25H2,1-4H3,(H,26,27)/t20-/m0/s1