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2-[1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-3-phenyl-propoxy]ethanoic acid

2-[1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-3-phenyl-propoxy]ethanoic acid

Systemtic Name:2-[1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-3-phenyl-propoxy]ethanoic acid
Openeye Name:2-[1-[(2-tert-butoxy-2-oxo-ethyl)amino]-3-phenyl-propoxy]acetic acid
CAS Name:2-[1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-3-phenylpropoxy]acetic acid
IUPAC Name:2-[1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-3-phenylpropoxy]acetic acid
Traditional Name:2-[1-[(2-tert-butoxy-2-keto-ethyl)amino]-3-phenyl-propoxy]acetic acid
Formula: C17H25NO5
MolecularWeight: 323.3841
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CNC(CCC1=CC=CC=C1)OCC(=O)O


Isomeric SMILES

CC(C)(C)OC(=O)CNC(CCC1=CC=CC=C1)OCC(=O)O


InChI

InChI=1S/C17H25NO5/c1-17(2,3)23-16(21)11-18-14(22-12-15(19)20)10-9-13-7-5-4-6-8-13/h4-8,14,18H,9-12H2,1-3H3,(H,19,20)


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