[(3R,5R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-piperidin-3-yl] ethanoate

Systemtic Name: [(3R,5R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-piperidin-3-yl] ethanoate Openeye Name: [(3R,5R)-5-(tert-butoxycarbonylamino)-6-oxo-3-piperidyl] acetate CAS Name: acetic acid [(3R,5R)-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-oxo-3-piperidinyl] ester IUPAC Name: [(3R,5R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxopiperidin-3-yl] acetate Traditional Name: acetic acid [(3R,5R)-5-(tert-butoxycarbonylamino)-6-keto-3-piperidyl] ester Formula: C12H20N2O5 MolecularWeight: 272.2976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(=O)NC1)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)O[C@@H]1C[C@H](C(=O)NC1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C12H20N2O5/c1-7(15)18-8-5-9(10(16)13-6-8)14-11(17)19-12(2,3)4/h8-9H,5-6H2,1-4H3,(H,13,16)(H,14,17)/t8-,9-/m1/s1