methyl 2-[3-(2,2-dimethylpropanoylamino)propanoylamino]ethanoate

Systemtic Name: methyl 2-[3-(2,2-dimethylpropanoylamino)propanoylamino]ethanoate Openeye Name: methyl 2-[3-(2,2-dimethylpropanoylamino)propanoylamino]acetate CAS Name: 2-[[3-[(2,2-dimethyl-1-oxopropyl)amino]-1-oxopropyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2,2-dimethylpropanoylamino)propanoylamino]acetate Traditional Name: 2-[3-(pivaloylamino)propanoylamino]acetic acid methyl ester Formula: C11H20N2O4 MolecularWeight: 244.2875

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCC(=O)NCC(=O)OC

Isomeric SMILES

CC(C)(C)C(=O)NCCC(=O)NCC(=O)OC

InChI

InChI=1S/C11H20N2O4/c1-11(2,3)10(16)12-6-5-8(14)13-7-9(15)17-4/h5-7H2,1-4H3,(H,12,16)(H,13,14)