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(2R)-2-azanyl-3-[1-[[2,5-bis(oxidanylidene)pyrrol-1-yl]methoxymethyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-propanoic acid

(2R)-2-azanyl-3-[1-[[2,5-bis(oxidanylidene)pyrrol-1-yl]methoxymethyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-propanoic acid

Systemtic Name:(2R)-2-azanyl-3-[1-[[2,5-bis(oxidanylidene)pyrrol-1-yl]methoxymethyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-propanoic acid
Openeye Name:(2R)-2-amino-3-[1-[(2,5-dioxopyrrol-1-yl)methoxymethyl]-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-propanoic acid
CAS Name:(2R)-2-amino-3-[[1-[(2,5-dioxo-1-pyrrolyl)methoxymethyl]-2,5-dioxo-3-pyrrolidinyl]thio]propanoic acid
IUPAC Name:(2R)-2-amino-3-[1-[(2,5-dioxopyrrol-1-yl)methoxymethyl]-2,5-dioxopyrrolidin-3-yl]sulfanylpropanoic acid
Traditional Name:(2R)-2-amino-3-[[2,5-diketo-1-(maleimidomethoxymethyl)pyrrolidin-3-yl]thio]propionic acid
Formula: C13H15N3O7S
MolecularWeight: 357.3391
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)COCN2C(=O)C=CC2=O)SCC(C(=O)O)N


Isomeric SMILES

C1C(C(=O)N(C1=O)COCN2C(=O)C=CC2=O)SC[C@@H](C(=O)O)N


InChI

InChI=1S/C13H15N3O7S/c14-7(13(21)22)4-24-8-3-11(19)16(12(8)20)6-23-5-15-9(17)1-2-10(15)18/h1-2,7-8H,3-6,14H2,(H,21,22)/t7-,8?/m0/s1


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