(phenylmethyl) (2S,6S)-2-(3-chloranylpropyl)-4-oxidanylidene-6-propyl-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S,6S)-2-(3-chloranylpropyl)-4-oxidanylidene-6-propyl-piperidine-1-carboxylate Openeye Name: benzyl (2S,6S)-2-(3-chloropropyl)-4-oxo-6-propyl-piperidine-1-carboxylate CAS Name: (2S,6S)-2-(3-chloropropyl)-4-oxo-6-propyl-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,6S)-2-(3-chloropropyl)-4-oxo-6-propylpiperidine-1-carboxylate Traditional Name: (2S,6S)-2-(3-chloropropyl)-4-keto-6-propyl-piperidine-1-carboxylic acid benzyl ester Formula: C19H26ClNO3 MolecularWeight: 351.86764

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)CC(N1C(=O)OCC2=CC=CC=C2)CCCCl

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClNO3/c1-2-7-16-12-18(22)13-17(10-6-11-20)21(16)19(23)24-14-15-8-4-3-5-9-15/h3-5,8-9,16-17H,2,6-7,10-14H2,1H3/t16-,17-/m0/s1