(phenylmethyl) (2S)-2-cyclopentyl-2-[[(2R,6S)-2,6-dimethylpiperidin-1-yl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) (2S)-2-cyclopentyl-2-[[(2R,6S)-2,6-dimethylpiperidin-1-yl]carbonylamino]ethanoate Openeye Name: benzyl (2S)-2-cyclopentyl-2-[[(2R,6S)-2,6-dimethylpiperidine-1-carbonyl]amino]acetate CAS Name: (2S)-2-cyclopentyl-2-[[[(2R,6S)-2,6-dimethyl-1-piperidinyl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-cyclopentyl-2-[[(2R,6S)-2,6-dimethylpiperidine-1-carbonyl]amino]acetate Traditional Name: (2S)-2-cyclopentyl-2-[[(2R,6S)-2,6-dimethylpiperidine-1-carbonyl]amino]acetic acid benzyl ester Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)NC(C2CCCC2)C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

C[C@@H]1CCC[C@@H](N1C(=O)N[C@@H](C2CCCC2)C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C22H32N2O3/c1-16-9-8-10-17(2)24(16)22(26)23-20(19-13-6-7-14-19)21(25)27-15-18-11-4-3-5-12-18/h3-5,11-12,16-17,19-20H,6-10,13-15H2,1-2H3,(H,23,26)/t16-,17+,20-/m0/s1