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

Systemtic Name: (4S)-6-azanyl-5-cyano-4-(2-ethoxyphenyl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide Openeye Name: (4S)-6-amino-5-cyano-4-(2-ethoxyphenyl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide CAS Name: (4S)-6-amino-5-cyano-4-(2-ethoxyphenyl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide IUPAC Name: (4S)-6-amino-5-cyano-4-(2-ethoxyphenyl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide Traditional Name: (4S)-6-amino-5-cyano-2-methyl-4-o-phenetyl-N-phenyl-4H-pyran-3-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(=C(OC(=C2C(=O)NC3=CC=CC=C3)C)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-3-27-18-12-8-7-11-16(18)20-17(13-23)21(24)28-14(2)19(20)22(26)25-15-9-5-4-6-10-15/h4-12,20H,3,24H2,1-2H3,(H,25,26)/t20-/m0/s1