[2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-2-[[(3R)-2,2-dimethyl-5-oxidanylidene-3,9b-dihydro-[1,3]thiazolo[2,3-a]isoindol-3-yl]carbonylamino]propanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-2-[[(3R)-2,2-dimethyl-5-oxidanylidene-3,9b-dihydro-[1,3]thiazolo[2,3-a]isoindol-3-yl]carbonylamino]propanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-[[(3R)-2,2-dimethyl-5-oxo-3,9b-dihydrothiazolo[2,3-a]isoindole-3-carbonyl]amino]propanoate CAS Name: (2S)-2-[[[(3R)-2,2-dimethyl-5-oxo-3,9b-dihydrothiazolo[2,3-a]isoindol-3-yl]-oxomethyl]amino]propanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-[[(3R)-2,2-dimethyl-5-oxo-3,9b-dihydro-[1,3]thiazolo[2,3-a]isoindole-3-carbonyl]amino]propanoate Traditional Name: (2S)-2-[[(3R)-5-keto-2,2-dimethyl-3,9b-dihydrothiazol[2,3-a]isoindole-3-carbonyl]amino]propionic acid succinimido ester Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)ON1C(=O)CCC1=O)NC(=O)C2C(SC3N2C(=O)C4=CC=CC=C34)(C)C

Isomeric SMILES

C[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)[C@@H]2C(SC3N2C(=O)C4=CC=CC=C34)(C)C

InChI

InChI=1S/C20H21N3O6S/c1-10(19(28)29-23-13(24)8-9-14(23)25)21-16(26)15-20(2,3)30-18-12-7-5-4-6-11(12)17(27)22(15)18/h4-7,10,15,18H,8-9H2,1-3H3,(H,21,26)/t10-,15+,18?/m0/s1