(E)-4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[4-(tert-butoxycarbonylamino)-1-piperidyl]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-piperidinyl]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[4-(tert-butoxycarbonylamino)piperidino]-4-keto-but-2-enoic acid Formula: C14H22N2O5 MolecularWeight: 298.33488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)C=CC(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C14H22N2O5/c1-14(2,3)21-13(20)15-10-6-8-16(9-7-10)11(17)4-5-12(18)19/h4-5,10H,6-9H2,1-3H3,(H,15,20)(H,18,19)/b5-4+