(4R)-2-azanyl-5-ethanoyl-4-(7-methoxy-1,3-benzodioxol-5-yl)-6-methyl-4H-pyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-5-ethanoyl-4-(7-methoxy-1,3-benzodioxol-5-yl)-6-methyl-4H-pyran-3-carbonitrile Openeye Name: (4R)-5-acetyl-2-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-6-methyl-4H-pyran-3-carbonitrile CAS Name: (4R)-5-acetyl-2-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-6-methyl-4H-pyran-3-carbonitrile IUPAC Name: (4R)-5-acetyl-2-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-6-methyl-4H-pyran-3-carbonitrile Traditional Name: (4R)-5-acetyl-2-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-6-methyl-4H-pyran-3-carbonitrile Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC3=C(C(=C2)OC)OCO3)C(=O)C

Isomeric SMILES

CC1=C([C@@H](C(=C(O1)N)C#N)C2=CC3=C(C(=C2)OC)OCO3)C(=O)C

InChI

InChI=1S/C17H16N2O5/c1-8(20)14-9(2)24-17(19)11(6-18)15(14)10-4-12(21-3)16-13(5-10)22-7-23-16/h4-5,15H,7,19H2,1-3H3/t15-/m1/s1