(E)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]hept-3-enedioate

Systemtic Name: (E)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]hept-3-enedioate Openeye Name: (E)-2-[2-(tert-butoxycarbonylamino)propanoylamino]hept-3-enedioate CAS Name: (E)-2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-3-heptenedioate IUPAC Name: (E)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]hept-3-enedioate Traditional Name: (E)-2-[2-(tert-butoxycarbonylamino)propanoylamino]hept-3-enedioate Formula: C15H22N2O7-2 MolecularWeight: 342.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C=CCCC(=O)[O-])C(=O)[O-])NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C(=O)NC(/C=C/CCC(=O)[O-])C(=O)[O-])NC(=O)OC(C)(C)C

InChI

InChI=1S/C15H24N2O7/c1-9(16-14(23)24-15(2,3)4)12(20)17-10(13(21)22)7-5-6-8-11(18)19/h5,7,9-10H,6,8H2,1-4H3,(H,16,23)(H,17,20)(H,18,19)(H,21,22)/p-2/b7-5+