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

Systemtic Name: (4S)-2-azanyl-4-(2,4-dimethoxyphenyl)-5-ethanoyl-6-methyl-4H-pyran-3-carbonitrile Openeye Name: (4S)-5-acetyl-2-amino-4-(2,4-dimethoxyphenyl)-6-methyl-4H-pyran-3-carbonitrile CAS Name: (4S)-5-acetyl-2-amino-4-(2,4-dimethoxyphenyl)-6-methyl-4H-pyran-3-carbonitrile IUPAC Name: (4S)-5-acetyl-2-amino-4-(2,4-dimethoxyphenyl)-6-methyl-4H-pyran-3-carbonitrile Traditional Name: (4S)-5-acetyl-2-amino-4-(2,4-dimethoxyphenyl)-6-methyl-4H-pyran-3-carbonitrile Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=C(C=C(C=C2)OC)OC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-9(20)15-10(2)23-17(19)13(8-18)16(15)12-6-5-11(21-3)7-14(12)22-4/h5-7,16H,19H2,1-4H3/t16-/m0/s1