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(2R)-2-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl-ethanoyl-amino]-4-methyl-pentanoate

(2R)-2-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl-ethanoyl-amino]-4-methyl-pentanoate

Systemtic Name:(2R)-2-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl-ethanoyl-amino]-4-methyl-pentanoate
Openeye Name:(2R)-2-[acetyl-[(2,5-dioxopyrrolidin-1-yl)methyl]amino]-4-methyl-pentanoate
CAS Name:(2R)-2-[acetyl-[(2,5-dioxo-1-pyrrolidinyl)methyl]amino]-4-methylpentanoate
IUPAC Name:(2R)-2-[acetyl-[(2,5-dioxopyrrolidin-1-yl)methyl]amino]-4-methylpentanoate
Traditional Name:(2R)-2-[acetyl(succinimidomethyl)amino]-4-methyl-valerate
Formula: C13H19N2O5-
MolecularWeight: 283.30036
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])N(CN1C(=O)CCC1=O)C(=O)C


Isomeric SMILES

CC(C)C[C@H](C(=O)[O-])N(CN1C(=O)CCC1=O)C(=O)C


InChI

InChI=1S/C13H20N2O5/c1-8(2)6-10(13(19)20)14(9(3)16)7-15-11(17)4-5-12(15)18/h8,10H,4-7H2,1-3H3,(H,19,20)/p-1/t10-/m1/s1


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