(2,2,6,6-tetramethylpiperidin-4-yl) N-[(4-azanyl-4-oxidanylidene-butanoyl)amino]-N-methoxy-carbamate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-4-yl) N-[(4-azanyl-4-oxidanylidene-butanoyl)amino]-N-methoxy-carbamate Openeye Name: (2,2,6,6-tetramethyl-4-piperidyl) N-[(4-amino-4-oxo-butanoyl)amino]-N-methoxy-carbamate CAS Name: N-[(4-amino-1,4-dioxobutyl)amino]-N-methoxycarbamic acid (2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) N-[(4-amino-4-oxobutanoyl)amino]-N-methoxycarbamate Traditional Name: N-[(4-amino-4-keto-butanoyl)amino]-N-methoxy-carbamic acid (2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C15H28N4O5 MolecularWeight: 344.40662

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)OC(=O)N(NC(=O)CCC(=O)N)OC)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)OC(=O)N(NC(=O)CCC(=O)N)OC)C

InChI

InChI=1S/C15H28N4O5/c1-14(2)8-10(9-15(3,4)18-14)24-13(22)19(23-5)17-12(21)7-6-11(16)20/h10,18H,6-9H2,1-5H3,(H2,16,20)(H,17,21)