[2,5-bis(oxidanylidene)pyrrolidin-3-yl] (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-3-yl] (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: (2,5-dioxopyrrolidin-3-yl) (2S)-2-(tert-butoxycarbonylamino)-3-methyl-butanoate CAS Name: (2S)-3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid (2,5-dioxo-3-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-3-yl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-methyl-butyric acid (2,5-diketopyrrolidin-3-yl) ester Formula: C14H22N2O6 MolecularWeight: 314.33428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1CC(=O)NC1=O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)[C@@H](C(=O)OC1CC(=O)NC1=O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C14H22N2O6/c1-7(2)10(16-13(20)22-14(3,4)5)12(19)21-8-6-9(17)15-11(8)18/h7-8,10H,6H2,1-5H3,(H,16,20)(H,15,17,18)/t8?,10-/m0/s1