O1-tert-butyl O4-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) piperidine-1,4-dicarboxylate

Systemtic Name: O1-tert-butyl O4-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) piperidine-1,4-dicarboxylate Openeye Name: O1-tert-butyl O4-(2-oxo-2-phenothiazin-10-yl-ethyl) piperidine-1,4-dicarboxylate CAS Name: piperidine-1,4-dicarboxylic acid O1-tert-butyl ester O4-[2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: 1-O-tert-butyl 4-O-(2-oxo-2-phenothiazin-10-ylethyl) piperidine-1,4-dicarboxylate Traditional Name: piperidine-1,4-dicarboxylic acid O1-tert-butyl ester O4-(2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C25H28N2O5S/c1-25(2,3)32-24(30)26-14-12-17(13-15-26)23(29)31-16-22(28)27-18-8-4-6-10-20(18)33-21-11-7-5-9-19(21)27/h4-11,17H,12-16H2,1-3H3