(4-tert-butylimino-3-chloranyl-pentyl) ethanoate

Systemtic Name: (4-tert-butylimino-3-chloranyl-pentyl) ethanoate Openeye Name: (4-tert-butylimino-3-chloro-pentyl) acetate CAS Name: acetic acid (4-tert-butylimino-3-chloropentyl) ester IUPAC Name: (4-tert-butylimino-3-chloropentyl) acetate Traditional Name: acetic acid (4-tert-butylimino-3-chloro-pentyl) ester Formula: C11H20ClNO2 MolecularWeight: 233.735

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(C)(C)C)C(CCOC(=O)C)Cl

Isomeric SMILES

CC(=NC(C)(C)C)C(CCOC(=O)C)Cl

InChI

InChI=1S/C11H20ClNO2/c1-8(13-11(3,4)5)10(12)6-7-15-9(2)14/h10H,6-7H2,1-5H3