ethyl (3S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-piperidine-1-carboxylate

Systemtic Name: ethyl (3S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-piperidine-1-carboxylate Openeye Name: ethyl (3S,4R)-4-(tert-butoxycarbonylamino)-3-hydroxy-piperidine-1-carboxylate CAS Name: (3S,4R)-3-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S,4R)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carboxylate Traditional Name: (3S,4R)-4-(tert-butoxycarbonylamino)-3-hydroxy-piperidine-1-carboxylic acid ethyl ester Formula: C13H24N2O5 MolecularWeight: 288.34006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(C(C1)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)N1CC[C@H]([C@H](C1)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C13H24N2O5/c1-5-19-12(18)15-7-6-9(10(16)8-15)14-11(17)20-13(2,3)4/h9-10,16H,5-8H2,1-4H3,(H,14,17)/t9-,10+/m1/s1