(phenylmethyl) (2S,6S)-2-methyl-6-(3-oxidanylidenenonyl)-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S,6S)-2-methyl-6-(3-oxidanylidenenonyl)-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl (2S,6S)-2-methyl-6-(3-oxononyl)-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: (2S,6S)-2-methyl-6-(3-oxononyl)-3,6-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,6S)-2-methyl-6-(3-oxononyl)-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: (2S,6S)-6-(3-ketononyl)-2-methyl-3,6-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)CCC1C=CCC(N1C(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CCCCCCC(=O)CC[C@H]1C=CC[C@@H](N1C(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C23H33NO3/c1-3-4-5-9-15-22(25)17-16-21-14-10-11-19(2)24(21)23(26)27-18-20-12-7-6-8-13-20/h6-8,10,12-14,19,21H,3-5,9,11,15-18H2,1-2H3/t19-,21+/m0/s1