O1-ethyl O3-methyl (3R,4S)-6-cyano-4-phenyl-3,4-dihydro-2H-pyridine-1,3-dicarboxylate

Systemtic Name: O1-ethyl O3-methyl (3R,4S)-6-cyano-4-phenyl-3,4-dihydro-2H-pyridine-1,3-dicarboxylate Openeye Name: O1-ethyl O3-methyl (3R,4S)-6-cyano-4-phenyl-3,4-dihydro-2H-pyridine-1,3-dicarboxylate CAS Name: (3R,4S)-6-cyano-4-phenyl-3,4-dihydro-2H-pyridine-1,3-dicarboxylic acid O1-ethyl ester O3-methyl ester IUPAC Name: 1-O-ethyl 3-O-methyl (3R,4S)-6-cyano-4-phenyl-3,4-dihydro-2H-pyridine-1,3-dicarboxylate Traditional Name: (3R,4S)-6-cyano-4-phenyl-3,4-dihydro-2H-pyridine-1,3-dicarboxylic acid O1-ethyl ester O3-methyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CC(C(C=C1C#N)C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CCOC(=O)N1C[C@@H]([C@H](C=C1C#N)C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C17H18N2O4/c1-3-23-17(21)19-11-15(16(20)22-2)14(9-13(19)10-18)12-7-5-4-6-8-12/h4-9,14-15H,3,11H2,1-2H3/t14-,15+/m1/s1