methyl 2-[4-[(4-diazanyl-4-oxidanylidene-butanoyl)amino]-2,2,6,6-tetramethyl-piperidin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[4-[(4-diazanyl-4-oxidanylidene-butanoyl)amino]-2,2,6,6-tetramethyl-piperidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[4-[(4-hydrazino-4-oxo-butanoyl)amino]-2,2,6,6-tetramethyl-1-piperidyl]-2-oxo-acetate CAS Name: 2-[4-[(4-hydrazinyl-1,4-dioxobutyl)amino]-2,2,6,6-tetramethyl-1-piperidinyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[4-[(4-hydrazinyl-4-oxobutanoyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl]-2-oxoacetate Traditional Name: 2-[4-[(4-hydrazino-4-keto-butanoyl)amino]-2,2,6,6-tetramethyl-piperidino]-2-keto-acetic acid methyl ester Formula: C16H28N4O5 MolecularWeight: 356.41732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C(=O)C(=O)OC)(C)C)NC(=O)CCC(=O)NN)C

Isomeric SMILES

CC1(CC(CC(N1C(=O)C(=O)OC)(C)C)NC(=O)CCC(=O)NN)C

InChI

InChI=1S/C16H28N4O5/c1-15(2)8-10(18-11(21)6-7-12(22)19-17)9-16(3,4)20(15)13(23)14(24)25-5/h10H,6-9,17H2,1-5H3,(H,18,21)(H,19,22)