3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(1-methoxy-3-methyl-1-oxidanylidene-but-3-en-2-yl)-4-oxidanylidene-azetidine-2-sulfinic acid

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(1-methoxy-3-methyl-1-oxidanylidene-but-3-en-2-yl)-4-oxidanylidene-azetidine-2-sulfinic acid Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-1-(1-methoxycarbonyl-2-methyl-allyl)-4-oxo-azetidine-2-sulfinic acid CAS Name: 3-(1,3-dioxo-2-isoindolyl)-1-(1-methoxy-3-methyl-1-oxobut-3-en-2-yl)-4-oxo-2-azetidinesulfinic acid IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-1-(1-methoxy-3-methyl-1-oxobut-3-en-2-yl)-4-oxoazetidine-2-sulfinic acid Traditional Name: 1-(1-carbomethoxy-2-methyl-allyl)-4-keto-3-phthalimido-azetidine-2-sulfinic acid Formula: C17H16N2O7S MolecularWeight: 392.38314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OC)N1C(C(C1=O)N2C(=O)C3=CC=CC=C3C2=O)S(=O)O

Isomeric SMILES

CC(=C)C(C(=O)OC)N1C(C(C1=O)N2C(=O)C3=CC=CC=C3C2=O)S(=O)O

InChI

InChI=1S/C17H16N2O7S/c1-8(2)11(17(23)26-3)19-15(22)12(16(19)27(24)25)18-13(20)9-6-4-5-7-10(9)14(18)21/h4-7,11-12,16H,1H2,2-3H3,(H,24,25)