ethyl (4R)-2-azanyl-5-ethanoyl-4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl (4R)-2-azanyl-5-ethanoyl-4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl (4R)-5-acetyl-2-amino-4-(4-hydroxy-3-methoxy-phenyl)-6-methyl-4H-pyran-3-carboxylate CAS Name: (4R)-5-acetyl-2-amino-4-(4-hydroxy-3-methoxyphenyl)-6-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-5-acetyl-2-amino-4-(4-hydroxy-3-methoxyphenyl)-6-methyl-4H-pyran-3-carboxylate Traditional Name: (4R)-5-acetyl-2-amino-4-(4-hydroxy-3-methoxy-phenyl)-6-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C18H21NO6 MolecularWeight: 347.36244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO6/c1-5-24-18(22)16-15(11-6-7-12(21)13(8-11)23-4)14(9(2)20)10(3)25-17(16)19/h6-8,15,21H,5,19H2,1-4H3/t15-/m1/s1