(phenylmethyl) (2R)-2-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-ethyl]-4-oxidanylidene-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-2-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-ethyl]-4-oxidanylidene-piperidine-1-carboxylate Openeye Name: benzyl (2R)-2-[(1S)-1-(tert-butoxycarbonylamino)-2-hydroxy-ethyl]-4-oxo-piperidine-1-carboxylate CAS Name: (2R)-2-[(1S)-2-hydroxy-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-4-oxo-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-4-oxopiperidine-1-carboxylate Traditional Name: (2R)-2-[(1S)-1-(tert-butoxycarbonylamino)-2-hydroxy-ethyl]-4-keto-piperidine-1-carboxylic acid benzyl ester Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CO)C1CC(=O)CCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CO)[C@H]1CC(=O)CCN1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H28N2O6/c1-20(2,3)28-18(25)21-16(12-23)17-11-15(24)9-10-22(17)19(26)27-13-14-7-5-4-6-8-14/h4-8,16-17,23H,9-13H2,1-3H3,(H,21,25)/t16-,17-/m1/s1