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

Systemtic Name: ethyl (4S)-6-azanyl-5-cyano-4-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl (4S)-6-amino-5-cyano-4-[5-[(4-methoxyphenoxy)methyl]-2-furyl]-2-methyl-4H-pyran-3-carboxylate CAS Name: (4S)-6-amino-5-cyano-4-[5-[(4-methoxyphenoxy)methyl]-2-furanyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-amino-5-cyano-4-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]-2-methyl-4H-pyran-3-carboxylate Traditional Name: (4S)-6-amino-5-cyano-4-[5-[(4-methoxyphenoxy)methyl]-2-furyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC=C(O2)COC3=CC=C(C=C3)OC)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C([C@@H]1C2=CC=C(O2)COC3=CC=C(C=C3)OC)C#N)N)C

InChI

InChI=1S/C22H22N2O6/c1-4-27-22(25)19-13(2)29-21(24)17(11-23)20(19)18-10-9-16(30-18)12-28-15-7-5-14(26-3)6-8-15/h5-10,20H,4,12,24H2,1-3H3/t20-/m1/s1