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bis(phenylmethyl) (4S)-4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate

bis(phenylmethyl) (4S)-4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:bis(phenylmethyl) (4S)-4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:dibenzyl (4S)-4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate
CAS Name:(4S)-4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid bis(phenylmethyl) ester
IUPAC Name:dibenzyl (4S)-4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:(4S)-4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid dibenzyl ester
Formula: C30H27NO6
MolecularWeight: 497.53848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)OCC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)C(=O)OCC5=CC=CC=C5)C


Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)OCC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)C(=O)OCC5=CC=CC=C5)C


InChI

InChI=1S/C30H27NO6/c1-19-26(29(32)34-16-21-9-5-3-6-10-21)28(23-13-14-24-25(15-23)37-18-36-24)27(20(2)31-19)30(33)35-17-22-11-7-4-8-12-22/h3-15,26,28H,16-18H2,1-2H3/t26?,28-/m1/s1


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