cyclopentyl N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)carbamate

Systemtic Name: cyclopentyl N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)carbamate Openeye Name: cyclopentyl N-(1-carbamoyl-2-methyl-propyl)carbamate CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-(1-amino-3-methyl-1-oxobutan-2-yl)carbamate Traditional Name: N-(1-carbamoyl-2-methyl-propyl)carbamic acid cyclopentyl ester Formula: C11H20N2O3 MolecularWeight: 228.2881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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