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

Systemtic Name: phenyl (2S,4R)-5-ethenyl-4-oxidanyl-2-(3-phenylmethoxypropyl)-3,4-dihydro-2H-pyridine-1-carboxylate Openeye Name: phenyl (2S,4R)-2-(3-benzyloxypropyl)-4-hydroxy-5-vinyl-3,4-dihydro-2H-pyridine-1-carboxylate CAS Name: (2S,4R)-5-ethenyl-4-hydroxy-2-(3-phenylmethoxypropyl)-3,4-dihydro-2H-pyridine-1-carboxylic acid phenyl ester IUPAC Name: phenyl (2S,4R)-5-ethenyl-4-hydroxy-2-(3-phenylmethoxypropyl)-3,4-dihydro-2H-pyridine-1-carboxylate Traditional Name: (2S,4R)-2-(3-benzoxypropyl)-4-hydroxy-5-vinyl-3,4-dihydro-2H-pyridine-1-carboxylic acid phenyl ester Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CN(C(CC1O)CCCOCC2=CC=CC=C2)C(=O)OC3=CC=CC=C3

Isomeric SMILES

C=CC1=CN([C@H](C[C@H]1O)CCCOCC2=CC=CC=C2)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C24H27NO4/c1-2-20-17-25(24(27)29-22-13-7-4-8-14-22)21(16-23(20)26)12-9-15-28-18-19-10-5-3-6-11-19/h2-8,10-11,13-14,17,21,23,26H,1,9,12,15-16,18H2/t21-,23+/m0/s1