methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[(1S,3R)-3-oxidanylcyclopentyl]ethanoate

Systemtic Name: methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[(1S,3R)-3-oxidanylcyclopentyl]ethanoate Openeye Name: methyl (2S)-2-(tert-butoxycarbonylamino)-2-[(1S,3R)-3-hydroxycyclopentyl]acetate CAS Name: (2S)-2-[(1S,3R)-3-hydroxycyclopentyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl (2S)-2-[(1S,3R)-3-hydroxycyclopentyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-2-[(1S,3R)-3-hydroxycyclopentyl]acetic acid methyl ester Formula: C13H23NO5 MolecularWeight: 273.32542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1CCC(C1)O)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H]([C@H]1CC[C@H](C1)O)C(=O)OC

InChI

InChI=1S/C13H23NO5/c1-13(2,3)19-12(17)14-10(11(16)18-4)8-5-6-9(15)7-8/h8-10,15H,5-7H2,1-4H3,(H,14,17)/t8-,9+,10-/m0/s1