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3-(methylamino)-4-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-phenyl-amino]-4-oxidanylidene-butanoic acid

3-(methylamino)-4-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-phenyl-amino]-4-oxidanylidene-butanoic acid

Systemtic Name:3-(methylamino)-4-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-phenyl-amino]-4-oxidanylidene-butanoic acid
Openeye Name:4-(N-(2-tert-butoxy-2-oxo-ethyl)anilino)-3-(methylamino)-4-oxo-butanoic acid
CAS Name:3-(methylamino)-4-(N-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]anilino)-4-oxobutanoic acid
IUPAC Name:3-(methylamino)-4-(N-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]anilino)-4-oxobutanoic acid
Traditional Name:4-(N-(2-tert-butoxy-2-keto-ethyl)anilino)-4-keto-3-(methylamino)butyric acid
Formula: C17H24N2O5
MolecularWeight: 336.38286
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H24N2O5/c1-17(2,3)24-15(22)11-19(12-8-6-5-7-9-12)16(23)13(18-4)10-14(20)21/h5-9,13,18H,10-11H2,1-4H3,(H,20,21)


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