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(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylcarbamoylamino)butanoic acid

(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylcarbamoylamino)butanoic acid

Systemtic Name:(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylcarbamoylamino)butanoic acid
Openeye Name:(2S,3R)-3-tert-butoxy-2-(phenylcarbamoylamino)butanoic acid
CAS Name:(2S,3R)-2-[[anilino(oxo)methyl]amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid
IUPAC Name:(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylcarbamoylamino)butanoic acid
Traditional Name:(2S,3R)-3-tert-butoxy-2-(phenylcarbamoylamino)butyric acid
Formula: C15H22N2O4
MolecularWeight: 294.34618
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(=O)NC1=CC=CC=C1)OC(C)(C)C


Isomeric SMILES

C[C@H]([C@@H](C(=O)O)NC(=O)NC1=CC=CC=C1)OC(C)(C)C


InChI

InChI=1S/C15H22N2O4/c1-10(21-15(2,3)4)12(13(18)19)17-14(20)16-11-8-6-5-7-9-11/h5-10,12H,1-4H3,(H,18,19)(H2,16,17,20)/t10-,12+/m1/s1


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