Systematic name:
di-tert-butyl cyclohex-4-ene-1,2-diylbiscarbamate
SMILES:
O=C(OC(C)(C)C)NC1C\C=C/CC1NC(=O)OC(C)(C)C
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InChI:
InChI=1/C16H28N2O4/c1-15(2,3)21-13(19)17-11-9-7-8-10-12(11)18-14(20)22-16(4,5)6/h7-8,11-12H,9-10H2,1-6H3,(H,17,19)(H,18,20)
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InChIKey:
IBBVWOZAKKWMOG-UHFFFAOYAL
Std. InChI:
InChI=1S/C16H28N2O4/c1-15(2,3)21-13(19)17-11-9-7-8-10-12(11)18-14(20)22-16(4,5)6/h7-8,11-12H,9-10H2,1-6H3,(H,17,19)(H,18,20)
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Std. InChIKey:
IBBVWOZAKKWMOG-UHFFFAOYSA-N