(phenylmethyl) (2S,6S)-6-ethenyl-5-methoxy-2-(phenylmethyl)-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S,6S)-6-ethenyl-5-methoxy-2-(phenylmethyl)-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl (2S,6S)-2-benzyl-5-methoxy-6-vinyl-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: (2S,6S)-6-ethenyl-5-methoxy-2-(phenylmethyl)-3,6-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,6S)-2-benzyl-6-ethenyl-5-methoxy-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: (2S,6S)-2-benzyl-5-methoxy-6-vinyl-3,6-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC(N(C1C=C)C(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC[C@H](N([C@H]1C=C)C(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H25NO3/c1-3-21-22(26-2)15-14-20(16-18-10-6-4-7-11-18)24(21)23(25)27-17-19-12-8-5-9-13-19/h3-13,15,20-21H,1,14,16-17H2,2H3/t20-,21-/m0/s1