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

Systemtic Name: (2S)-2-[4-methoxycarbonyl-1,1-bis(oxidanylidene)-3-phenyl-1,2-thiazetidin-2-yl]-3-phenyl-propanoic acid Openeye Name: (2S)-2-(4-methoxycarbonyl-1,1-dioxo-3-phenyl-thiazetidin-2-yl)-3-phenyl-propanoic acid CAS Name: (2S)-2-(4-methoxycarbonyl-1,1-dioxo-3-phenyl-2-thiazetidinyl)-3-phenylpropanoic acid IUPAC Name: (2S)-2-(4-methoxycarbonyl-1,1-dioxo-3-phenylthiazetidin-2-yl)-3-phenylpropanoic acid Traditional Name: (2S)-2-(4-carbomethoxy-1,1-diketo-3-phenyl-thiazetidin-2-yl)-3-phenyl-propionic acid Formula: C19H19NO6S MolecularWeight: 389.42226

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(N(S1(=O)=O)C(CC2=CC=CC=C2)C(=O)O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1C(N(S1(=O)=O)[C@@H](CC2=CC=CC=C2)C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO6S/c1-26-19(23)17-16(14-10-6-3-7-11-14)20(27(17,24)25)15(18(21)22)12-13-8-4-2-5-9-13/h2-11,15-17H,12H2,1H3,(H,21,22)/t15-,16?,17?/m0/s1