methyl 2-[(2R,4S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-4-oxidanyl-pyrrolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[(2R,4S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-4-oxidanyl-pyrrolidin-1-yl]ethanoate Openeye Name: methyl 2-[(2R,4S)-2-[(tert-butoxycarbonylamino)methyl]-4-hydroxy-pyrrolidin-1-yl]acetate CAS Name: 2-[(2R,4S)-4-hydroxy-2-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-1-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R,4S)-4-hydroxy-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyrrolidin-1-yl]acetate Traditional Name: 2-[(2R,4S)-2-[(tert-butoxycarbonylamino)methyl]-4-hydroxy-pyrrolidino]acetic acid methyl ester Formula: C13H24N2O5 MolecularWeight: 288.34006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC1CC(CN1CC(=O)OC)O

Isomeric SMILES

CC(C)(C)OC(=O)NC[C@H]1C[C@@H](CN1CC(=O)OC)O

InChI

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