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methyl (4R)-6-azanyl-4-[5-[(4-chloranyl-3-methyl-phenoxy)methyl]furan-2-yl]-5-cyano-2-methyl-4H-pyran-3-carboxylate

methyl (4R)-6-azanyl-4-[5-[(4-chloranyl-3-methyl-phenoxy)methyl]furan-2-yl]-5-cyano-2-methyl-4H-pyran-3-carboxylate

Systemtic Name:methyl (4R)-6-azanyl-4-[5-[(4-chloranyl-3-methyl-phenoxy)methyl]furan-2-yl]-5-cyano-2-methyl-4H-pyran-3-carboxylate
Openeye Name:methyl (4R)-6-amino-4-[5-[(4-chloro-3-methyl-phenoxy)methyl]-2-furyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate
CAS Name:(4R)-6-amino-4-[5-[(4-chloro-3-methylphenoxy)methyl]-2-furanyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid methyl ester
IUPAC Name:methyl (4R)-6-amino-4-[5-[(4-chloro-3-methylphenoxy)methyl]furan-2-yl]-5-cyano-2-methyl-4H-pyran-3-carboxylate
Traditional Name:(4R)-6-amino-4-[5-[(4-chloro-3-methyl-phenoxy)methyl]-2-furyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid methyl ester
Formula: C21H19ClN2O5
MolecularWeight: 414.83896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C3C(=C(OC(=C3C(=O)OC)C)N)C#N)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(O2)[C@@H]3C(=C(OC(=C3C(=O)OC)C)N)C#N)Cl


InChI

InChI=1S/C21H19ClN2O5/c1-11-8-13(4-6-16(11)22)27-10-14-5-7-17(29-14)19-15(9-23)20(24)28-12(2)18(19)21(25)26-3/h4-8,19H,10,24H2,1-3H3/t19-/m0/s1


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