[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanylethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanylethanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanylacetate CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]acetic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanylacetate Traditional Name: 2-[[(3S)-1,1-diketothiolan-3-yl]thio]acetic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C15H19NO5S2 MolecularWeight: 357.44506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CSC2CCS(=O)(=O)C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)CS[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C15H19NO5S2/c1-11(15(18)16-12-5-3-2-4-6-12)21-14(17)9-22-13-7-8-23(19,20)10-13/h2-6,11,13H,7-10H2,1H3,(H,16,18)/t11-,13+/m1/s1