(2S)-2-[4-methoxycarbonyl-1,1-bis(oxidanylidene)-3-phenyl-1,2-thiazetidin-2-yl]propanoic acid

Systemtic Name: (2S)-2-[4-methoxycarbonyl-1,1-bis(oxidanylidene)-3-phenyl-1,2-thiazetidin-2-yl]propanoic acid Openeye Name: (2S)-2-(4-methoxycarbonyl-1,1-dioxo-3-phenyl-thiazetidin-2-yl)propanoic acid CAS Name: (2S)-2-(4-methoxycarbonyl-1,1-dioxo-3-phenyl-2-thiazetidinyl)propanoic acid IUPAC Name: (2S)-2-(4-methoxycarbonyl-1,1-dioxo-3-phenylthiazetidin-2-yl)propanoic acid Traditional Name: (2S)-2-(4-carbomethoxy-1,1-diketo-3-phenyl-thiazetidin-2-yl)propionic acid Formula: C13H15NO6S MolecularWeight: 314.318955

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1C(C(S1(=O)=O)C(=O)OC)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)O)N1[13CH](C(S1(=O)=O)C(=O)OC)C2=CC=CC=C2

InChI

InChI=1S/C13H15NO6S/c1-8(12(15)16)14-10(9-6-4-3-5-7-9)11(13(17)20-2)21(14,18)19/h3-8,10-11H,1-2H3,(H,15,16)/t8-,10?,11?/m0/s1/i10+1