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2-[(2S,3S)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]oxyethanoic acid

2-[(2S,3S)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]oxyethanoic acid

Systemtic Name:2-[(2S,3S)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]oxyethanoic acid
Openeye Name:2-[(2S,3S)-3-(tert-butoxycarbonylamino)-2-methyl-4-oxo-azetidin-1-yl]oxyacetic acid
CAS Name:2-[[(2S,3S)-2-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-1-azetidinyl]oxy]acetic acid
IUPAC Name:2-[(2S,3S)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxoazetidin-1-yl]oxyacetic acid
Traditional Name:2-[(3S,4S)-3-(tert-butoxycarbonylamino)-2-keto-4-methyl-azetidin-1-yl]oxyacetic acid
Formula: C11H18N2O6
MolecularWeight: 274.27042
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OCC(=O)O)NC(=O)OC(C)(C)C


Isomeric SMILES

C[C@H]1[C@@H](C(=O)N1OCC(=O)O)NC(=O)OC(C)(C)C


InChI

InChI=1S/C11H18N2O6/c1-6-8(12-10(17)19-11(2,3)4)9(16)13(6)18-5-7(14)15/h6,8H,5H2,1-4H3,(H,12,17)(H,14,15)/t6-,8-/m0/s1


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