ethyl (4R)-6-azanyl-5-cyano-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl (4R)-6-azanyl-5-cyano-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl (4R)-6-amino-5-cyano-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-5-cyano-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-amino-5-cyano-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-5-cyano-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2COC(O2)(C)C)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C([C@H]1[C@H]2COC(O2)(C)C)C#N)N)C

InChI

InChI=1S/C15H20N2O5/c1-5-19-14(18)11-8(2)21-13(17)9(6-16)12(11)10-7-20-15(3,4)22-10/h10,12H,5,7,17H2,1-4H3/t10-,12+/m1/s1