(E)-4-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]oxybut-2-enoic acid

Systemtic Name: (E)-4-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]oxybut-2-enoic acid Openeye Name: (E)-4-[2-(tert-butoxycarbonylamino)-3-methyl-pentanoyl]oxybut-2-enoic acid CAS Name: (E)-4-[3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentoxy]-2-butenoic acid IUPAC Name: (E)-4-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]oxybut-2-enoic acid Traditional Name: (E)-4-[2-(tert-butoxycarbonylamino)-3-methyl-pentanoyl]oxybut-2-enoic acid Formula: C15H25NO6 MolecularWeight: 315.3621

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OCC=CC(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CCC(C)C(C(=O)OC/C=C/C(=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C15H25NO6/c1-6-10(2)12(16-14(20)22-15(3,4)5)13(19)21-9-7-8-11(17)18/h7-8,10,12H,6,9H2,1-5H3,(H,16,20)(H,17,18)/b8-7+