(E)-4-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-propyl-amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-propyl-amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[(3R)-1,1-dioxothiolan-3-yl]-propyl-amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(3R)-1,1-dioxo-3-thiolanyl]-propylamino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[(3R)-1,1-dioxothiolan-3-yl]-propylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[(3R)-1,1-diketothiolan-3-yl]-propyl-amino]-4-keto-but-2-enoate Formula: C11H16NO5S- MolecularWeight: 274.31344

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)C=CC(=O)[O-]

Isomeric SMILES

CCCN([C@@H]1CCS(=O)(=O)C1)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H17NO5S/c1-2-6-12(10(13)3-4-11(14)15)9-5-7-18(16,17)8-9/h3-4,9H,2,5-8H2,1H3,(H,14,15)/p-1/b4-3+/t9-/m1/s1