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

Systemtic Name: 5-azanyl-3-[4-(3-chloranylphenoxy)phenoxy]-3-(2-ethoxyethyl)piperidine-2,4,6-trione Openeye Name: 5-amino-3-[4-(3-chlorophenoxy)phenoxy]-3-(2-ethoxyethyl)piperidine-2,4,6-trione CAS Name: 5-amino-3-[4-(3-chlorophenoxy)phenoxy]-3-(2-ethoxyethyl)piperidine-2,4,6-trione IUPAC Name: 5-amino-3-[4-(3-chlorophenoxy)phenoxy]-3-(2-ethoxyethyl)piperidine-2,4,6-trione Traditional Name: 5-amino-3-[4-(3-chlorophenoxy)phenoxy]-3-(2-ethoxyethyl)piperidine-2,4,6-trione Formula: C21H21ClN2O6 MolecularWeight: 432.85424

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O6/c1-2-28-11-10-21(18(25)17(23)19(26)24-20(21)27)30-15-8-6-14(7-9-15)29-16-5-3-4-13(22)12-16/h3-9,12,17H,2,10-11,23H2,1H3,(H,24,26,27)