tert-butyl 2-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methoxy-2-oxidanylidene-ethyl]-5-ethyl-3,4-dihydro-2H-1,3-thiazine-4-carboxylate

Systemtic Name: tert-butyl 2-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methoxy-2-oxidanylidene-ethyl]-5-ethyl-3,4-dihydro-2H-1,3-thiazine-4-carboxylate Openeye Name: tert-butyl 2-[1-(1,3-dioxoisoindolin-2-yl)-2-methoxy-2-oxo-ethyl]-5-ethyl-3,4-dihydro-2H-1,3-thiazine-4-carboxylate CAS Name: 2-[1-(1,3-dioxo-2-isoindolyl)-2-methoxy-2-oxoethyl]-5-ethyl-3,4-dihydro-2H-1,3-thiazine-4-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl 2-[1-(1,3-dioxoisoindol-2-yl)-2-methoxy-2-oxoethyl]-5-ethyl-3,4-dihydro-2H-1,3-thiazine-4-carboxylate Traditional Name: 5-ethyl-2-(2-keto-2-methoxy-1-phthalimido-ethyl)-3,4-dihydro-2H-1,3-thiazine-4-carboxylic acid tert-butyl ester Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(NC1C(=O)OC(C)(C)C)C(C(=O)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CSC(NC1C(=O)OC(C)(C)C)C(C(=O)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H26N2O6S/c1-6-12-11-31-17(23-15(12)20(27)30-22(2,3)4)16(21(28)29-5)24-18(25)13-9-7-8-10-14(13)19(24)26/h7-11,15-17,23H,6H2,1-5H3