N-cyclopentyl-3,3-dimethyl-2,4-bis(oxidanyl)butanamide

Systemtic Name: N-cyclopentyl-3,3-dimethyl-2,4-bis(oxidanyl)butanamide Openeye Name: N-cyclopentyl-2,4-dihydroxy-3,3-dimethyl-butanamide CAS Name: N-cyclopentyl-2,4-dihydroxy-3,3-dimethylbutanamide IUPAC Name: N-cyclopentyl-2,4-dihydroxy-3,3-dimethylbutanamide Traditional Name: N-cyclopentyl-2,4-dihydroxy-3,3-dimethyl-butyramide Formula: C11H21NO3 MolecularWeight: 215.28934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C(C(=O)NC1CCCC1)O

Isomeric SMILES

CC(C)(CO)C(C(=O)NC1CCCC1)O

InChI

InChI=1S/C11H21NO3/c1-11(2,7-13)9(14)10(15)12-8-5-3-4-6-8/h8-9,13-14H,3-7H2,1-2H3,(H,12,15)