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phenyl (2S,4R)-4-(2,2-dimethylpropanoyloxy)-5-ethenyl-2-(3-phenylmethoxypropyl)-3,4-dihydro-2H-pyridine-1-carboxylate

phenyl (2S,4R)-4-(2,2-dimethylpropanoyloxy)-5-ethenyl-2-(3-phenylmethoxypropyl)-3,4-dihydro-2H-pyridine-1-carboxylate

Systemtic Name:phenyl (2S,4R)-4-(2,2-dimethylpropanoyloxy)-5-ethenyl-2-(3-phenylmethoxypropyl)-3,4-dihydro-2H-pyridine-1-carboxylate
Openeye Name:phenyl (2S,4R)-2-(3-benzyloxypropyl)-4-(2,2-dimethylpropanoyloxy)-5-vinyl-3,4-dihydro-2H-pyridine-1-carboxylate
CAS Name:(2S,4R)-4-(2,2-dimethyl-1-oxopropoxy)-5-ethenyl-2-(3-phenylmethoxypropyl)-3,4-dihydro-2H-pyridine-1-carboxylic acid phenyl ester
IUPAC Name:phenyl (2S,4R)-4-(2,2-dimethylpropanoyloxy)-5-ethenyl-2-(3-phenylmethoxypropyl)-3,4-dihydro-2H-pyridine-1-carboxylate
Traditional Name:(2S,4R)-2-(3-benzoxypropyl)-4-pivaloyloxy-5-vinyl-3,4-dihydro-2H-pyridine-1-carboxylic acid phenyl ester
Formula: C29H35NO5
MolecularWeight: 477.5919
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1CC(N(C=C1C=C)C(=O)OC2=CC=CC=C2)CCCOCC3=CC=CC=C3


Isomeric SMILES

CC(C)(C)C(=O)O[C@@H]1C[C@@H](N(C=C1C=C)C(=O)OC2=CC=CC=C2)CCCOCC3=CC=CC=C3


InChI

InChI=1S/C29H35NO5/c1-5-23-20-30(28(32)34-25-16-10-7-11-17-25)24(19-26(23)35-27(31)29(2,3)4)15-12-18-33-21-22-13-8-6-9-14-22/h5-11,13-14,16-17,20,24,26H,1,12,15,18-19,21H2,2-4H3/t24-,26+/m0/s1


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