ethyl (4S)-5-cyano-2-methyl-4-(4-prop-2-enoxyphenyl)-6-pyrrol-1-yl-4H-pyran-3-carboxylate

Systemtic Name: ethyl (4S)-5-cyano-2-methyl-4-(4-prop-2-enoxyphenyl)-6-pyrrol-1-yl-4H-pyran-3-carboxylate Openeye Name: ethyl (4S)-4-(4-allyloxyphenyl)-5-cyano-2-methyl-6-pyrrol-1-yl-4H-pyran-3-carboxylate CAS Name: (4S)-5-cyano-2-methyl-4-(4-prop-2-enoxyphenyl)-6-(1-pyrrolyl)-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-5-cyano-2-methyl-4-(4-prop-2-enoxyphenyl)-6-pyrrol-1-yl-4H-pyran-3-carboxylate Traditional Name: (4S)-4-(4-allyloxyphenyl)-5-cyano-2-methyl-6-pyrrol-1-yl-4H-pyran-3-carboxylic acid ethyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC=C(C=C2)OCC=C)C#N)N3C=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C([C@@H]1C2=CC=C(C=C2)OCC=C)C#N)N3C=CC=C3)C

InChI

InChI=1S/C23H22N2O4/c1-4-14-28-18-10-8-17(9-11-18)21-19(15-24)22(25-12-6-7-13-25)29-16(3)20(21)23(26)27-5-2/h4,6-13,21H,1,5,14H2,2-3H3/t21-/m0/s1