diethyl (3R)-2-azanyl-6-[(1S)-1-cyano-2-ethoxy-2-oxidanylidene-ethyl]-3,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: diethyl (3R)-2-azanyl-6-[(1S)-1-cyano-2-ethoxy-2-oxidanylidene-ethyl]-3,4-dihydropyridine-3,5-dicarboxylate Openeye Name: diethyl (3R)-2-amino-6-[(1S)-1-cyano-2-ethoxy-2-oxo-ethyl]-3,4-dihydropyridine-3,5-dicarboxylate CAS Name: (3R)-2-amino-6-[(1S)-1-cyano-2-ethoxy-2-oxoethyl]-3,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl (3R)-2-amino-6-[(1S)-1-cyano-2-ethoxy-2-oxoethyl]-3,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (3R)-2-amino-6-[(1S)-1-cyano-2-ethoxy-2-keto-ethyl]-3,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(=C(N=C1N)C(C#N)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@@H]1CC(=C(N=C1N)[C@@H](C#N)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C16H21N3O6/c1-4-23-14(20)9-7-10(15(21)24-5-2)13(18)19-12(9)11(8-17)16(22)25-6-3/h10-11H,4-7H2,1-3H3,(H2,18,19)/t10-,11-/m1/s1