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methyl (4S)-5-cyano-4-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-6-pyrrol-1-yl-4H-pyran-3-carboxylate

methyl (4S)-5-cyano-4-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-6-pyrrol-1-yl-4H-pyran-3-carboxylate

Systemtic Name:methyl (4S)-5-cyano-4-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-6-pyrrol-1-yl-4H-pyran-3-carboxylate
Openeye Name:methyl (4S)-5-cyano-4-(4-hydroxy-3-methoxy-phenyl)-2-methyl-6-pyrrol-1-yl-4H-pyran-3-carboxylate
CAS Name:(4S)-5-cyano-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-6-(1-pyrrolyl)-4H-pyran-3-carboxylic acid methyl ester
IUPAC Name:methyl (4S)-5-cyano-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-6-pyrrol-1-yl-4H-pyran-3-carboxylate
Traditional Name:(4S)-5-cyano-4-(4-hydroxy-3-methoxy-phenyl)-2-methyl-6-pyrrol-1-yl-4H-pyran-3-carboxylic acid methyl ester
Formula: C20H18N2O5
MolecularWeight: 366.36732
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N2C=CC=C2)C#N)C3=CC(=C(C=C3)O)OC)C(=O)OC


Isomeric SMILES

CC1=C([C@H](C(=C(O1)N2C=CC=C2)C#N)C3=CC(=C(C=C3)O)OC)C(=O)OC


InChI

InChI=1S/C20H18N2O5/c1-12-17(20(24)26-3)18(13-6-7-15(23)16(10-13)25-2)14(11-21)19(27-12)22-8-4-5-9-22/h4-10,18,23H,1-3H3/t18-/m0/s1


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