[2,5-bis(oxidanylidene)pyrrolidin-3-yl] (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-3-yl] (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Openeye Name: (2,5-dioxopyrrolidin-3-yl) (2R)-2-(tert-butoxycarbonylamino)-4-methyl-pentanoate CAS Name: (2R)-4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid (2,5-dioxo-3-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-3-yl) (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)-4-methyl-valeric acid (2,5-diketopyrrolidin-3-yl) ester Formula: C15H24N2O6 MolecularWeight: 328.36086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O6/c1-8(2)6-9(16-14(21)23-15(3,4)5)13(20)22-10-7-11(18)17-12(10)19/h8-10H,6-7H2,1-5H3,(H,16,21)(H,17,18,19)/t9-,10?/m1/s1