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(2R)-2-(1-ethanoylpyrrol-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid

(2R)-2-(1-ethanoylpyrrol-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid

Systemtic Name:(2R)-2-(1-ethanoylpyrrol-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid
Openeye Name:(2R)-2-(1-acetylpyrrol-2-yl)-2-(tert-butoxycarbonylamino)acetic acid
CAS Name:(2R)-2-(1-acetyl-2-pyrrolyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid
IUPAC Name:(2R)-2-(1-acetylpyrrol-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
Traditional Name:(2R)-2-(1-acetylpyrrol-2-yl)-2-(tert-butoxycarbonylamino)acetic acid
Formula: C13H18N2O5
MolecularWeight: 282.29242
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC=C1C(C(=O)O)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(=O)N1C=CC=C1[C@H](C(=O)O)NC(=O)OC(C)(C)C


InChI

InChI=1S/C13H18N2O5/c1-8(16)15-7-5-6-9(15)10(11(17)18)14-12(19)20-13(2,3)4/h5-7,10H,1-4H3,(H,14,19)(H,17,18)/t10-/m1/s1


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