N-(3-tert-butyl-4,4-dimethyl-pent-1-en-3-yl)-1-carboxylatooxy-methanimidate

Systemtic Name: N-(3-tert-butyl-4,4-dimethyl-pent-1-en-3-yl)-1-carboxylatooxy-methanimidate Openeye Name: 1-carboxylatooxy-N-(1,1-ditert-butylallyl)methanimidate CAS Name: N-(3-tert-butyl-4,4-dimethylpent-1-en-3-yl)-1-carboxylatooxymethanimidate IUPAC Name: N-(3-tert-butyl-4,4-dimethylpent-1-en-3-yl)-1-carboxylatooxymethanimidate Traditional Name: 1-carboxylatooxy-N-(1,1-ditert-butylallyl)formimidate Formula: C13H21NO4-2 MolecularWeight: 255.31014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23NO4/c1-8-13(11(2,3)4,12(5,6)7)14-9(15)18-10(16)17/h8H,1H2,2-7H3,(H,14,15)(H,16,17)/p-2