cyclopentyl N-(3,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamate

Systemtic Name: cyclopentyl N-(3,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamate Openeye Name: cyclopentyl N-(1-formyl-2,2-dimethyl-propyl)carbamate CAS Name: N-(3,3-dimethyl-1-oxobutan-2-yl)carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-(3,3-dimethyl-1-oxobutan-2-yl)carbamate Traditional Name: N-(1-formyl-2,2-dimethyl-propyl)carbamic acid cyclopentyl ester Formula: C12H21NO3 MolecularWeight: 227.30004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21NO3/c1-12(2,3)10(8-14)13-11(15)16-9-6-4-5-7-9/h8-10H,4-7H2,1-3H3,(H,13,15)