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ethyl (4S)-6-azanyl-5-cyano-4-[5-(2,4-dichlorophenyl)furan-2-yl]-2-methyl-4H-pyran-3-carboxylate

ethyl (4S)-6-azanyl-5-cyano-4-[5-(2,4-dichlorophenyl)furan-2-yl]-2-methyl-4H-pyran-3-carboxylate

Systemtic Name:ethyl (4S)-6-azanyl-5-cyano-4-[5-(2,4-dichlorophenyl)furan-2-yl]-2-methyl-4H-pyran-3-carboxylate
Openeye Name:ethyl (4S)-6-amino-5-cyano-4-[5-(2,4-dichlorophenyl)-2-furyl]-2-methyl-4H-pyran-3-carboxylate
CAS Name:(4S)-6-amino-5-cyano-4-[5-(2,4-dichlorophenyl)-2-furanyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester
IUPAC Name:ethyl (4S)-6-amino-5-cyano-4-[5-(2,4-dichlorophenyl)furan-2-yl]-2-methyl-4H-pyran-3-carboxylate
Traditional Name:(4S)-6-amino-5-cyano-4-[5-(2,4-dichlorophenyl)-2-furyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester
Formula: C20H16Cl2N2O4
MolecularWeight: 419.25804
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC=C(O2)C3=C(C=C(C=C3)Cl)Cl)C#N)N)C


Isomeric SMILES

CCOC(=O)C1=C(OC(=C([C@@H]1C2=CC=C(O2)C3=C(C=C(C=C3)Cl)Cl)C#N)N)C


InChI

InChI=1S/C20H16Cl2N2O4/c1-3-26-20(25)17-10(2)27-19(24)13(9-23)18(17)16-7-6-15(28-16)12-5-4-11(21)8-14(12)22/h4-8,18H,3,24H2,1-2H3/t18-/m1/s1


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