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

Systemtic Name: (4S)-6-azanyl-5-cyano-4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide Openeye Name: (4S)-6-amino-5-cyano-4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide CAS Name: (4S)-6-amino-5-cyano-4-(4-ethoxy-3-methoxyphenyl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide IUPAC Name: (4S)-6-amino-5-cyano-4-(4-ethoxy-3-methoxyphenyl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide Traditional Name: (4S)-6-amino-5-cyano-4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(OC(=C2C(=O)NC3=CC=CC=C3)C)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H]2C(=C(OC(=C2C(=O)NC3=CC=CC=C3)C)N)C#N)OC

InChI

InChI=1S/C23H23N3O4/c1-4-29-18-11-10-15(12-19(18)28-3)21-17(13-24)22(25)30-14(2)20(21)23(27)26-16-8-6-5-7-9-16/h5-12,21H,4,25H2,1-3H3,(H,26,27)/t21-/m0/s1