cyclopentyl N-(2-azanyl-3-methyl-butanoyl)carbamate

Systemtic Name: cyclopentyl N-(2-azanyl-3-methyl-butanoyl)carbamate Openeye Name: cyclopentyl N-(2-amino-3-methyl-butanoyl)carbamate CAS Name: N-(2-amino-3-methyl-1-oxobutyl)carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-(2-amino-3-methylbutanoyl)carbamate Traditional Name: N-(2-amino-3-methyl-butanoyl)carbamic acid cyclopentyl ester Formula: C11H20N2O3 MolecularWeight: 228.2881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)OC1CCCC1)N

Isomeric SMILES

CC(C)C(C(=O)NC(=O)OC1CCCC1)N

InChI

InChI=1S/C11H20N2O3/c1-7(2)9(12)10(14)13-11(15)16-8-5-3-4-6-8/h7-9H,3-6,12H2,1-2H3,(H,13,14,15)