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2-[[4-azanyl-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoyl]-methyl-amino]-2-methyl-butanedioic acid

2-[[4-azanyl-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoyl]-methyl-amino]-2-methyl-butanedioic acid

Systemtic Name:2-[[4-azanyl-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoyl]-methyl-amino]-2-methyl-butanedioic acid
Openeye Name:2-[(4-amino-5-tert-butoxy-5-oxo-pentanoyl)-methyl-amino]-2-methyl-butanedioic acid
CAS Name:2-[[4-amino-5-[(2-methylpropan-2-yl)oxy]-1,5-dioxopentyl]-methylamino]-2-methylbutanedioic acid
IUPAC Name:2-[[4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoyl]-methylamino]-2-methylbutanedioic acid
Traditional Name:2-[(4-amino-5-tert-butoxy-5-keto-pentanoyl)-methyl-amino]-2-methyl-succinic acid
Formula: C15H26N2O7
MolecularWeight: 346.37614
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CCC(=O)N(C)C(C)(CC(=O)O)C(=O)O)N


Isomeric SMILES

CC(C)(C)OC(=O)C(CCC(=O)N(C)C(C)(CC(=O)O)C(=O)O)N


InChI

InChI=1S/C15H26N2O7/c1-14(2,3)24-12(21)9(16)6-7-10(18)17(5)15(4,13(22)23)8-11(19)20/h9H,6-8,16H2,1-5H3,(H,19,20)(H,22,23)


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