(phenylmethyl) (2S,3R,6S)-2-(3-ethoxy-3-oxidanylidene-propyl)-6-(furan-3-yl)-3-methyl-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S,3R,6S)-2-(3-ethoxy-3-oxidanylidene-propyl)-6-(furan-3-yl)-3-methyl-piperidine-1-carboxylate Openeye Name: benzyl (2S,3R,6S)-2-(3-ethoxy-3-oxo-propyl)-6-(3-furyl)-3-methyl-piperidine-1-carboxylate CAS Name: (2S,3R,6S)-2-(3-ethoxy-3-oxopropyl)-6-(3-furanyl)-3-methyl-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R,6S)-2-(3-ethoxy-3-oxopropyl)-6-(furan-3-yl)-3-methylpiperidine-1-carboxylate Traditional Name: (2S,3R,6S)-2-(3-ethoxy-3-keto-propyl)-6-(3-furyl)-3-methyl-piperidine-1-carboxylic acid benzyl ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1C(CCC(N1C(=O)OCC2=CC=CC=C2)C3=COC=C3)C

Isomeric SMILES

CCOC(=O)CC[C@H]1[C@@H](CC[C@H](N1C(=O)OCC2=CC=CC=C2)C3=COC=C3)C

InChI

InChI=1S/C23H29NO5/c1-3-28-22(25)12-11-20-17(2)9-10-21(19-13-14-27-16-19)24(20)23(26)29-15-18-7-5-4-6-8-18/h4-8,13-14,16-17,20-21H,3,9-12,15H2,1-2H3/t17-,20+,21+/m1/s1