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methyl 2-[(3R,5S)-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl]ethanoate

methyl 2-[(3R,5S)-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl]ethanoate

Systemtic Name:methyl 2-[(3R,5S)-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl]ethanoate
Openeye Name:methyl 2-[(3R,5S)-5-[(tert-butoxycarbonylamino)methyl]-3-hydroxy-2-oxo-pyrrolidin-1-yl]acetate
CAS Name:2-[(3R,5S)-3-hydroxy-5-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-2-oxo-1-pyrrolidinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[(3R,5S)-3-hydroxy-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-2-oxopyrrolidin-1-yl]acetate
Traditional Name:2-[(3R,5S)-5-[(tert-butoxycarbonylamino)methyl]-3-hydroxy-2-keto-pyrrolidino]acetic acid methyl ester
Formula: C13H22N2O6
MolecularWeight: 302.32358
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC1CC(C(=O)N1CC(=O)OC)O


Isomeric SMILES

CC(C)(C)OC(=O)NC[C@@H]1C[C@H](C(=O)N1CC(=O)OC)O


InChI

InChI=1S/C13H22N2O6/c1-13(2,3)21-12(19)14-6-8-5-9(16)11(18)15(8)7-10(17)20-4/h8-9,16H,5-7H2,1-4H3,(H,14,19)/t8-,9+/m0/s1


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