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bis(2-methoxyethyl) (4R)-2,6-dimethyl-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-3,5-dicarboxylate

bis(2-methoxyethyl) (4R)-2,6-dimethyl-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:bis(2-methoxyethyl) (4R)-2,6-dimethyl-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:bis(2-methoxyethyl) (4R)-4-(4-benzyloxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate
CAS Name:(4R)-2,6-dimethyl-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-3,5-dicarboxylic acid bis(2-methoxyethyl) ester
IUPAC Name:bis(2-methoxyethyl) (4R)-2,6-dimethyl-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:(4R)-4-(4-benzoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid bis(2-methoxyethyl) ester
Formula: C28H33NO7
MolecularWeight: 495.56412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)OCCOC)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OCCOC)C


Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)OCCOC)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OCCOC)C


InChI

InChI=1S/C28H33NO7/c1-19-24(27(30)34-16-14-32-3)26(25(20(2)29-19)28(31)35-17-15-33-4)22-10-12-23(13-11-22)36-18-21-8-6-5-7-9-21/h5-13,24,26H,14-18H2,1-4H3/t24?,26-/m0/s1


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