3-acetamido-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-3,4-dihydro-2H-pyran-2,6-dicarboxylic acid

Systemtic Name: 3-acetamido-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-3,4-dihydro-2H-pyran-2,6-dicarboxylic acid Openeye Name: 3-acetamido-4-[bis(tert-butoxycarbonylamino)methyleneamino]-3,4-dihydro-2H-pyran-2,6-dicarboxylic acid CAS Name: 3-acetamido-4-[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]-3,4-dihydro-2H-pyran-2,6-dicarboxylic acid IUPAC Name: 3-acetamido-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-3,4-dihydro-2H-pyran-2,6-dicarboxylic acid Traditional Name: 3-acetamido-4-[bis(tert-butoxycarbonylamino)methyleneamino]-3,4-dihydro-2H-pyran-2,6-dicarboxylic acid Formula: C20H30N4O10 MolecularWeight: 486.473

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C=C(OC1C(=O)O)C(=O)O)N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)NC1C(C=C(OC1C(=O)O)C(=O)O)N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H30N4O10/c1-9(25)21-12-10(8-11(14(26)27)32-13(12)15(28)29)22-16(23-17(30)33-19(2,3)4)24-18(31)34-20(5,6)7/h8,10,12-13H,1-7H3,(H,21,25)(H,26,27)(H,28,29)(H2,22,23,24,30,31)