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

Systemtic Name: methyl (4R)-6-azanyl-5-cyano-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-4H-pyran-3-carboxylate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2COC(O2)(C)C)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](C(=C(O1)N)C#N)[C@H]2COC(O2)(C)C)C(=O)OC

InChI

InChI=1S/C14H18N2O5/c1-7-10(13(17)18-4)11(8(5-15)12(16)20-7)9-6-19-14(2,3)21-9/h9,11H,6,16H2,1-4H3/t9-,11+/m1/s1