ethyl (4R)-6-azanyl-5-cyano-4-(4-dimethylaminophenyl)-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl (4R)-6-azanyl-5-cyano-4-(4-dimethylaminophenyl)-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl (4R)-6-amino-5-cyano-4-(4-dimethylaminophenyl)-2-methyl-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-5-cyano-4-(4-dimethylaminophenyl)-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-amino-5-cyano-4-(4-dimethylaminophenyl)-2-methyl-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-5-cyano-4-(4-dimethylaminophenyl)-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-5-23-18(22)15-11(2)24-17(20)14(10-19)16(15)12-6-8-13(9-7-12)21(3)4/h6-9,16H,5,20H2,1-4H3/t16-/m1/s1