[4-[(2-acetyloxy-3-methyl-butanoyl)-azanyl-amino]-4-oxidanylidene-butyl] ethanoate

Systemtic Name: [4-[(2-acetyloxy-3-methyl-butanoyl)-azanyl-amino]-4-oxidanylidene-butyl] ethanoate Openeye Name: [4-[(2-acetoxy-3-methyl-butanoyl)-amino-amino]-4-oxo-butyl] acetate CAS Name: acetic acid [4-[(2-acetyloxy-3-methyl-1-oxobutyl)-aminoamino]-4-oxobutyl] ester IUPAC Name: [4-[(2-acetyloxy-3-methylbutanoyl)-aminoamino]-4-oxobutyl] acetate Traditional Name: acetic acid [4-[(2-acetoxy-3-methyl-butanoyl)-amino-amino]-4-keto-butyl] ester Formula: C13H22N2O6 MolecularWeight: 302.32358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O6/c1-8(2)12(21-10(4)17)13(19)15(14)11(18)6-5-7-20-9(3)16/h8,12H,5-7,14H2,1-4H3