(4S)-2-azanyl-5-ethanoyl-6-methyl-4-(3-phenoxyphenyl)-4H-pyran-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-5-ethanoyl-6-methyl-4-(3-phenoxyphenyl)-4H-pyran-3-carbonitrile Openeye Name: (4S)-5-acetyl-2-amino-6-methyl-4-(3-phenoxyphenyl)-4H-pyran-3-carbonitrile CAS Name: (4S)-5-acetyl-2-amino-6-methyl-4-(3-phenoxyphenyl)-4H-pyran-3-carbonitrile IUPAC Name: (4S)-5-acetyl-2-amino-6-methyl-4-(3-phenoxyphenyl)-4H-pyran-3-carbonitrile Traditional Name: (4S)-5-acetyl-2-amino-6-methyl-4-(3-phenoxyphenyl)-4H-pyran-3-carbonitrile Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C([C@H](C(=C(O1)N)C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H18N2O3/c1-13(24)19-14(2)25-21(23)18(12-22)20(19)15-7-6-10-17(11-15)26-16-8-4-3-5-9-16/h3-11,20H,23H2,1-2H3/t20-/m0/s1