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2-[[[(1-ethoxy-1-oxidanylidene-propan-2-yl)amino]-methyl-carbamoyl]-(2-methylcyclopentyl)amino]ethanoic acid

2-[[[(1-ethoxy-1-oxidanylidene-propan-2-yl)amino]-methyl-carbamoyl]-(2-methylcyclopentyl)amino]ethanoic acid

Systemtic Name:2-[[[(1-ethoxy-1-oxidanylidene-propan-2-yl)amino]-methyl-carbamoyl]-(2-methylcyclopentyl)amino]ethanoic acid
Openeye Name:2-[[[(2-ethoxy-1-methyl-2-oxo-ethyl)amino]-methyl-carbamoyl]-(2-methylcyclopentyl)amino]acetic acid
CAS Name:2-[[[[(1-ethoxy-1-oxopropan-2-yl)amino]-methylamino]-oxomethyl]-(2-methylcyclopentyl)amino]acetic acid
IUPAC Name:2-[[[(1-ethoxy-1-oxopropan-2-yl)amino]-methylcarbamoyl]-(2-methylcyclopentyl)amino]acetic acid
Traditional Name:2-[[[(2-ethoxy-2-keto-1-methyl-ethyl)amino]-methyl-carbamoyl]-(2-methylcyclopentyl)amino]acetic acid
Formula: C15H27N3O5
MolecularWeight: 329.39198
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)NN(C)C(=O)N(CC(=O)O)C1CCCC1C


Isomeric SMILES

CCOC(=O)C(C)NN(C)C(=O)N(CC(=O)O)C1CCCC1C


InChI

InChI=1S/C15H27N3O5/c1-5-23-14(21)11(3)16-17(4)15(22)18(9-13(19)20)12-8-6-7-10(12)2/h10-12,16H,5-9H2,1-4H3,(H,19,20)


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