2-methylbutan-2-yl N-(2-azanyl-4-methyl-pentanoyl)-N-methoxy-carbamate

Systemtic Name: 2-methylbutan-2-yl N-(2-azanyl-4-methyl-pentanoyl)-N-methoxy-carbamate Openeye Name: 1,1-dimethylpropyl N-(2-amino-4-methyl-pentanoyl)-N-methoxy-carbamate CAS Name: N-(2-amino-4-methyl-1-oxopentyl)-N-methoxycarbamic acid 2-methylbutan-2-yl ester IUPAC Name: 2-methylbutan-2-yl N-(2-amino-4-methylpentanoyl)-N-methoxycarbamate Traditional Name: N-(2-amino-4-methyl-pentanoyl)-N-methoxy-carbamic acid tert-amyl ester Formula: C13H26N2O4 MolecularWeight: 274.35654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26N2O4/c1-7-13(4,5)19-12(17)15(18-6)11(16)10(14)8-9(2)3/h9-10H,7-8,14H2,1-6H3