methyl 2-[[1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]amino]ethanoate

Systemtic Name: methyl 2-[[1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]amino]ethanoate Openeye Name: methyl 2-[[2-(1-ethylpropylamino)-1-methyl-2-oxo-ethyl]amino]acetate CAS Name: 2-[[1-oxo-1-(pentan-3-ylamino)propan-2-yl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-oxo-1-(pentan-3-ylamino)propan-2-yl]amino]acetate Traditional Name: 2-[[2-(1-ethylpropylamino)-2-keto-1-methyl-ethyl]amino]acetic acid methyl ester Formula: C11H22N2O3 MolecularWeight: 230.30398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)NCC(=O)OC

Isomeric SMILES

CCC(CC)NC(=O)C(C)NCC(=O)OC

InChI

InChI=1S/C11H22N2O3/c1-5-9(6-2)13-11(15)8(3)12-7-10(14)16-4/h8-9,12H,5-7H2,1-4H3,(H,13,15)