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[1-[methoxy(methyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-methyl-carbamic acid

[1-[methoxy(methyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-methyl-carbamic acid

Systemtic Name:[1-[methoxy(methyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-methyl-carbamic acid
Openeye Name:[1-[methoxy(methyl)carbamoyl]-3-methyl-butyl]-methyl-carbamic acid
CAS Name:[1-[methoxy(methyl)amino]-4-methyl-1-oxopentan-2-yl]-methylcarbamic acid
IUPAC Name:[1-[methoxy(methyl)amino]-4-methyl-1-oxopentan-2-yl]-methylcarbamic acid
Traditional Name:[1-[methoxy(methyl)carbamoyl]-3-methyl-butyl]-methyl-carbamic acid
Formula: C10H20N2O4
MolecularWeight: 232.2768
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H20N2O4/c1-7(2)6-8(11(3)10(14)15)9(13)12(4)16-5/h7-8H,6H2,1-5H3,(H,14,15)


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