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methyl (2R)-2-methyl-2-[[4-(3-methyl-4-phenyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]pent-4-enoate

methyl (2R)-2-methyl-2-[[4-(3-methyl-4-phenyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]pent-4-enoate

Systemtic Name:methyl (2R)-2-methyl-2-[[4-(3-methyl-4-phenyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]pent-4-enoate
Openeye Name:methyl (2R)-2-methyl-2-[[4-(3-methyl-4-phenyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]pent-4-enoate
CAS Name:(2R)-2-methyl-2-[[4-(3-methyl-4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-4-pentenoic acid methyl ester
IUPAC Name:methyl (2R)-2-methyl-2-[[4-(3-methyl-4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]pent-4-enoate
Traditional Name:(2R)-2-methyl-2-[[4-(3-methyl-4-phenyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]pent-4-enoic acid methyl ester
Formula: C25H29NO4S
MolecularWeight: 439.56706
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CCN(CC2)S(=O)(=O)C(C)(CC=C)C(=O)OC)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C=CC(=C1)C2=CCN(CC2)S(=O)(=O)[C@](C)(CC=C)C(=O)OC)C3=CC=CC=C3


InChI

InChI=1S/C25H29NO4S/c1-5-15-25(3,24(27)30-4)31(28,29)26-16-13-20(14-17-26)22-11-12-23(19(2)18-22)21-9-7-6-8-10-21/h5-13,18H,1,14-17H2,2-4H3/t25-/m1/s1


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