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methyl (4R)-2,6-dimethyl-5-[(S)-(4-methylphenyl)sulfinyl]-4-phenyl-1,4-dihydropyridine-3-carboxylate

methyl (4R)-2,6-dimethyl-5-[(S)-(4-methylphenyl)sulfinyl]-4-phenyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name:methyl (4R)-2,6-dimethyl-5-[(S)-(4-methylphenyl)sulfinyl]-4-phenyl-1,4-dihydropyridine-3-carboxylate
Openeye Name:methyl (4R)-2,6-dimethyl-4-phenyl-5-[(S)-p-tolylsulfinyl]-1,4-dihydropyridine-3-carboxylate
CAS Name:(4R)-2,6-dimethyl-5-[(S)-(4-methylphenyl)sulfinyl]-4-phenyl-1,4-dihydropyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl (4R)-2,6-dimethyl-5-[(S)-(4-methylphenyl)sulfinyl]-4-phenyl-1,4-dihydropyridine-3-carboxylate
Traditional Name:(4R)-2,6-dimethyl-4-phenyl-5-[(S)-p-tolylsulfinyl]-1,4-dihydropyridine-3-carboxylic acid methyl ester
Formula: C22H23NO3S
MolecularWeight: 381.48792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=C(NC(=C(C2C3=CC=CC=C3)C(=O)OC)C)C


Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C2=C(NC(=C([C@H]2C3=CC=CC=C3)C(=O)OC)C)C


InChI

InChI=1S/C22H23NO3S/c1-14-10-12-18(13-11-14)27(25)21-16(3)23-15(2)19(22(24)26-4)20(21)17-8-6-5-7-9-17/h5-13,20,23H,1-4H3/t20-,27+/m1/s1


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