methyl (4S)-6-azanyl-5-cyano-4-(3-methoxy-4-propan-2-yloxy-phenyl)-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: methyl (4S)-6-azanyl-5-cyano-4-(3-methoxy-4-propan-2-yloxy-phenyl)-2-methyl-4H-pyran-3-carboxylate Openeye Name: methyl (4S)-6-amino-5-cyano-4-(4-isopropoxy-3-methoxy-phenyl)-2-methyl-4H-pyran-3-carboxylate CAS Name: (4S)-6-amino-5-cyano-4-(3-methoxy-4-propan-2-yloxyphenyl)-2-methyl-4H-pyran-3-carboxylic acid methyl ester IUPAC Name: methyl (4S)-6-amino-5-cyano-4-(3-methoxy-4-propan-2-yloxyphenyl)-2-methyl-4H-pyran-3-carboxylate Traditional Name: (4S)-6-amino-5-cyano-4-(4-isopropoxy-3-methoxy-phenyl)-2-methyl-4H-pyran-3-carboxylic acid methyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC(=C(C=C2)OC(C)C)OC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-10(2)25-14-7-6-12(8-15(14)23-4)17-13(9-20)18(21)26-11(3)16(17)19(22)24-5/h6-8,10,17H,21H2,1-5H3/t17-/m0/s1