O1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl] O3-tert-butyl (2R)-2-azanyl-2-propan-2-yl-propanedioate

Systemtic Name: O1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl] O3-tert-butyl (2R)-2-azanyl-2-propan-2-yl-propanedioate Openeye Name: O1-tert-butyl O3-(2,5-dioxopyrrolidin-1-yl) (2R)-2-amino-2-isopropyl-propanedioate CAS Name: (2R)-2-amino-2-propan-2-ylpropanedioic acid O3-tert-butyl ester O1-(2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: 3-O-tert-butyl 1-O-(2,5-dioxopyrrolidin-1-yl) (2R)-2-amino-2-propan-2-ylpropanedioate Traditional Name: (2R)-2-amino-2-isopropyl-malonic acid O1-tert-butyl ester O3-succinimido ester Formula: C14H22N2O6 MolecularWeight: 314.33428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)(C)C)(C(=O)ON1C(=O)CCC1=O)N

Isomeric SMILES

CC(C)[C@@](C(=O)OC(C)(C)C)(C(=O)ON1C(=O)CCC1=O)N

InChI

InChI=1S/C14H22N2O6/c1-8(2)14(15,11(19)21-13(3,4)5)12(20)22-16-9(17)6-7-10(16)18/h8H,6-7,15H2,1-5H3/t14-/m1/s1