5-azanyl-3-[4-(4-bromanylphenoxy)phenoxy]-3-(2-ethoxyethyl)piperidine-2,4,6-trione

Systemtic Name: 5-azanyl-3-[4-(4-bromanylphenoxy)phenoxy]-3-(2-ethoxyethyl)piperidine-2,4,6-trione Openeye Name: 5-amino-3-[4-(4-bromophenoxy)phenoxy]-3-(2-ethoxyethyl)piperidine-2,4,6-trione CAS Name: 5-amino-3-[4-(4-bromophenoxy)phenoxy]-3-(2-ethoxyethyl)piperidine-2,4,6-trione IUPAC Name: 5-amino-3-[4-(4-bromophenoxy)phenoxy]-3-(2-ethoxyethyl)piperidine-2,4,6-trione Traditional Name: 5-amino-3-[4-(4-bromophenoxy)phenoxy]-3-(2-ethoxyethyl)piperidine-2,4,6-trione Formula: C21H21BrN2O6 MolecularWeight: 477.30524

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1(C(=O)C(C(=O)NC1=O)N)OC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CCOCCC1(C(=O)C(C(=O)NC1=O)N)OC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O6/c1-2-28-12-11-21(18(25)17(23)19(26)24-20(21)27)30-16-9-7-15(8-10-16)29-14-5-3-13(22)4-6-14/h3-10,17H,2,11-12,23H2,1H3,(H,24,26,27)