[2,5-bis(oxidanylidene)pyrrolidin-1-yl] (E)-7-[(2-methylpropan-2-yl)oxycarbonylamino]hept-4-enoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (E)-7-[(2-methylpropan-2-yl)oxycarbonylamino]hept-4-enoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) (E)-7-(tert-butoxycarbonylamino)hept-4-enoate CAS Name: (E)-7-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-heptenoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (E)-7-[(2-methylpropan-2-yl)oxycarbonylamino]hept-4-enoate Traditional Name: (E)-7-(tert-butoxycarbonylamino)hept-4-enoic acid succinimido ester Formula: C16H24N2O6 MolecularWeight: 340.37156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCC=CCCC(=O)ON1C(=O)CCC1=O

Isomeric SMILES

CC(C)(C)OC(=O)NCC/C=C/CCC(=O)ON1C(=O)CCC1=O

InChI

InChI=1S/C16H24N2O6/c1-16(2,3)23-15(22)17-11-7-5-4-6-8-14(21)24-18-12(19)9-10-13(18)20/h4-5H,6-11H2,1-3H3,(H,17,22)/b5-4+