(3S)-4-chloranyl-N-[(2R)-heptan-2-yl]-3-oxidanyl-butanamide

Systemtic Name: (3S)-4-chloranyl-N-[(2R)-heptan-2-yl]-3-oxidanyl-butanamide Openeye Name: (3S)-4-chloro-3-hydroxy-N-[(1R)-1-methylhexyl]butanamide CAS Name: (3S)-4-chloro-N-[(2R)-heptan-2-yl]-3-hydroxybutanamide IUPAC Name: (3S)-4-chloro-N-[(2R)-heptan-2-yl]-3-hydroxybutanamide Traditional Name: (3S)-4-chloro-3-hydroxy-N-[(1R)-1-methylhexyl]butyramide Formula: C11H22ClNO2 MolecularWeight: 235.75088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CC(CCl)O

Isomeric SMILES

CCCCC[C@@H](C)NC(=O)C[C@@H](CCl)O

InChI

InChI=1S/C11H22ClNO2/c1-3-4-5-6-9(2)13-11(15)7-10(14)8-12/h9-10,14H,3-8H2,1-2H3,(H,13,15)/t9-,10+/m1/s1