O2-(3-azanylprop-1-en-2-yl) O3-tert-butyl 5,6-dimethylbicyclo[2.2.1]heptane-2,3-dicarboxylate

Systemtic Name: O2-(3-azanylprop-1-en-2-yl) O3-tert-butyl 5,6-dimethylbicyclo[2.2.1]heptane-2,3-dicarboxylate Openeye Name: O2-[1-(aminomethyl)vinyl] O3-tert-butyl 5,6-dimethylnorbornane-2,3-dicarboxylate CAS Name: 5,6-dimethylbicyclo[2.2.1]heptane-2,3-dicarboxylic acid O2-(3-aminoprop-1-en-2-yl) ester O3-tert-butyl ester IUPAC Name: 2-O-(3-aminoprop-1-en-2-yl) 3-O-tert-butyl 5,6-dimethylbicyclo[2.2.1]heptane-2,3-dicarboxylate Traditional Name: 5,6-dimethylnorbornane-2,3-dicarboxylic acid O2-[1-(aminomethyl)vinyl] ester O3-tert-butyl ester Formula: C18H29NO4 MolecularWeight: 323.42716

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CC1C(C2C(=O)OC(C)(C)C)C(=O)OC(=C)CN)C

Isomeric SMILES

CC1C(C2CC1C(C2C(=O)OC(C)(C)C)C(=O)OC(=C)CN)C

InChI

InChI=1S/C18H29NO4/c1-9(8-19)22-16(20)14-12-7-13(11(3)10(12)2)15(14)17(21)23-18(4,5)6/h10-15H,1,7-8,19H2,2-6H3