prop-2-enyl (4R)-6-azanyl-4-(3-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: prop-2-enyl (4R)-6-azanyl-4-(3-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: allyl (4R)-6-amino-4-(3-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-4-(3-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R)-6-amino-4-(3-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-4-(3-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid allyl ester Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC(=CC=C2)Cl)C(=O)OCC=C

Isomeric SMILES

CC1=C([C@@H](C(=C(O1)N)C#N)C2=CC(=CC=C2)Cl)C(=O)OCC=C

InChI

InChI=1S/C17H15ClN2O3/c1-3-7-22-17(21)14-10(2)23-16(20)13(9-19)15(14)11-5-4-6-12(18)8-11/h3-6,8,15H,1,7,20H2,2H3/t15-/m1/s1