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

Systemtic Name: 3-acetamido-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-pyran-2,6-dicarboxylic acid Openeye Name: 3-acetamido-4-(tert-butoxycarbonylamino)-3,4-dihydro-2H-pyran-2,6-dicarboxylic acid CAS Name: 3-acetamido-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3,4-dihydro-2H-pyran-2,6-dicarboxylic acid IUPAC Name: 3-acetamido-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-pyran-2,6-dicarboxylic acid Traditional Name: 3-acetamido-4-(tert-butoxycarbonylamino)-3,4-dihydro-2H-pyran-2,6-dicarboxylic acid Formula: C14H20N2O8 MolecularWeight: 344.3172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O8/c1-6(17)15-9-7(16-13(22)24-14(2,3)4)5-8(11(18)19)23-10(9)12(20)21/h5,7,9-10H,1-4H3,(H,15,17)(H,16,22)(H,18,19)(H,20,21)