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

Systemtic Name: ethyl (4R)-6-azanyl-5-cyano-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenyl-4H-pyran-3-carboxylate Openeye Name: ethyl (4R)-6-amino-5-cyano-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenyl-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-5-cyano-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenyl-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-phenyl-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-5-cyano-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2COC(O2)(C)C)C#N)N)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(OC(=C([C@H]1[C@H]2COC(O2)(C)C)C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O5/c1-4-24-19(23)16-15(14-11-25-20(2,3)27-14)13(10-21)18(22)26-17(16)12-8-6-5-7-9-12/h5-9,14-15H,4,11,22H2,1-3H3/t14-,15+/m1/s1