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

Systemtic Name: [1-[methoxy(methyl)amino]-2-methyl-1-oxidanylidene-butan-2-yl]carbamic acid Openeye Name: [1-[methoxy(methyl)carbamoyl]-1-methyl-propyl]carbamic acid CAS Name: [1-[methoxy(methyl)amino]-2-methyl-1-oxobutan-2-yl]carbamic acid IUPAC Name: [1-[methoxy(methyl)amino]-2-methyl-1-oxobutan-2-yl]carbamic acid Traditional Name: [1-[methoxy(methyl)carbamoyl]-1-methyl-propyl]carbamic acid Formula: C8H16N2O4 MolecularWeight: 204.22364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O4/c1-5-8(2,9-7(12)13)6(11)10(3)14-4/h9H,5H2,1-4H3,(H,12,13)