(2R,3S)-2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-methyl-pentanoate

Systemtic Name: (2R,3S)-2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-methyl-pentanoate Openeye Name: (2R,3S)-2-(2,5-dioxopyrrol-1-yl)-3-methyl-pentanoate CAS Name: (2R,3S)-2-(2,5-dioxo-1-pyrrolyl)-3-methylpentanoate IUPAC Name: (2R,3S)-2-(2,5-dioxopyrrol-1-yl)-3-methylpentanoate Traditional Name: (2R,3S)-2-maleimido-3-methyl-valerate Formula: C10H12NO4- MolecularWeight: 210.20658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])N1C(=O)C=CC1=O

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)[O-])N1C(=O)C=CC1=O

InChI

InChI=1S/C10H13NO4/c1-3-6(2)9(10(14)15)11-7(12)4-5-8(11)13/h4-6,9H,3H2,1-2H3,(H,14,15)/p-1/t6-,9+/m0/s1