[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl] (4R)-2-azanyl-5-cyano-4,6-diphenyl-4H-pyran-3-carboxylate

Systemtic Name: [(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl] (4R)-2-azanyl-5-cyano-4,6-diphenyl-4H-pyran-3-carboxylate Openeye Name: [(1S)-2-ethoxy-1-methyl-2-oxo-ethyl] (4R)-2-amino-5-cyano-4,6-diphenyl-4H-pyran-3-carboxylate CAS Name: (4R)-2-amino-5-cyano-4,6-diphenyl-4H-pyran-3-carboxylic acid [(2S)-1-ethoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-ethoxy-1-oxopropan-2-yl] (4R)-2-amino-5-cyano-4,6-diphenyl-4H-pyran-3-carboxylate Traditional Name: (4R)-2-amino-5-cyano-4,6-diphenyl-4H-pyran-3-carboxylic acid [(1S)-2-ethoxy-2-keto-1-methyl-ethyl] ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=O)C1=C(OC(=C(C1C2=CC=CC=C2)C#N)C3=CC=CC=C3)N

Isomeric SMILES

CCOC(=O)[C@H](C)OC(=O)C1=C(OC(=C([C@H]1C2=CC=CC=C2)C#N)C3=CC=CC=C3)N

InChI

InChI=1S/C24H22N2O5/c1-3-29-23(27)15(2)30-24(28)20-19(16-10-6-4-7-11-16)18(14-25)21(31-22(20)26)17-12-8-5-9-13-17/h4-13,15,19H,3,26H2,1-2H3/t15-,19+/m0/s1