3,4-bis[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enyl-amino]cyclobutane-1,2-dicarboxylic acid

Systemtic Name: 3,4-bis[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enyl-amino]cyclobutane-1,2-dicarboxylic acid Openeye Name: 3,4-bis[allyl(tert-butoxycarbonyl)amino]cyclobutane-1,2-dicarboxylic acid CAS Name: 3,4-bis[[(2-methylpropan-2-yl)oxy-oxomethyl]-prop-2-enylamino]cyclobutane-1,2-dicarboxylic acid IUPAC Name: 3,4-bis[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enylamino]cyclobutane-1,2-dicarboxylic acid Traditional Name: 3,4-bis[allyl(tert-butoxycarbonyl)amino]cyclobutane-1,2-dicarboxylic acid Formula: C22H34N2O8 MolecularWeight: 454.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CC=C)C1C(C(C1N(CC=C)C(=O)OC(C)(C)C)C(=O)O)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)N(CC=C)C1C(C(C1N(CC=C)C(=O)OC(C)(C)C)C(=O)O)C(=O)O

InChI

InChI=1S/C22H34N2O8/c1-9-11-23(19(29)31-21(3,4)5)15-13(17(25)26)14(18(27)28)16(15)24(12-10-2)20(30)32-22(6,7)8/h9-10,13-16H,1-2,11-12H2,3-8H3,(H,25,26)(H,27,28)