1-carboxylatooxy-N-[(Z)-2,2,4,5,5-pentamethylhex-3-en-3-yl]methanimidate

Systemtic Name: 1-carboxylatooxy-N-[(Z)-2,2,4,5,5-pentamethylhex-3-en-3-yl]methanimidate Openeye Name: N-[(Z)-1-tert-butyl-2,3,3-trimethyl-but-1-enyl]-1-carboxylatooxy-methanimidate CAS Name: 1-carboxylatooxy-N-[(Z)-2,2,4,5,5-pentamethylhex-3-en-3-yl]methanimidate IUPAC Name: 1-carboxylatooxy-N-[(Z)-2,2,4,5,5-pentamethylhex-3-en-3-yl]methanimidate Traditional Name: N-[(Z)-1-tert-butyl-2,3,3-trimethyl-but-1-enyl]-1-carboxylatooxy-formimidate Formula: C13H21NO4-2 MolecularWeight: 255.31014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(C)(C)C)N=C([O-])OC(=O)[O-])C(C)(C)C

Isomeric SMILES

C/C(=C(\C(C)(C)C)/N=C([O-])OC(=O)[O-])/C(C)(C)C

InChI

InChI=1S/C13H23NO4/c1-8(12(2,3)4)9(13(5,6)7)14-10(15)18-11(16)17/h1-7H3,(H,14,15)(H,16,17)/p-2/b9-8-