ethyl 2-[[methyl(pentan-2-yl)carbamoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[methyl(pentan-2-yl)carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[methyl(1-methylbutyl)carbamoyl]amino]acetate CAS Name: 2-[[[methyl(pentan-2-yl)amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[methyl(pentan-2-yl)carbamoyl]amino]acetate Traditional Name: 2-[[methyl(1-methylbutyl)carbamoyl]amino]acetic acid ethyl ester Formula: C11H22N2O3 MolecularWeight: 230.30398

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C(=O)NCC(=O)OCC

Isomeric SMILES

CCCC(C)N(C)C(=O)NCC(=O)OCC

InChI

InChI=1S/C11H22N2O3/c1-5-7-9(3)13(4)11(15)12-8-10(14)16-6-2/h9H,5-8H2,1-4H3,(H,12,15)