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

Systemtic Name: 5-azanyl-3-(2-ethoxyethyl)-3-[4-(4-methoxyphenoxy)phenoxy]piperidine-2,4,6-trione Openeye Name: 5-amino-3-(2-ethoxyethyl)-3-[4-(4-methoxyphenoxy)phenoxy]piperidine-2,4,6-trione CAS Name: 5-amino-3-(2-ethoxyethyl)-3-[4-(4-methoxyphenoxy)phenoxy]piperidine-2,4,6-trione IUPAC Name: 5-amino-3-(2-ethoxyethyl)-3-[4-(4-methoxyphenoxy)phenoxy]piperidine-2,4,6-trione Traditional Name: 5-amino-3-(2-ethoxyethyl)-3-[4-(4-methoxyphenoxy)phenoxy]piperidine-2,4,6-trione Formula: C22H24N2O7 MolecularWeight: 428.43516

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O7/c1-3-29-13-12-22(19(25)18(23)20(26)24-21(22)27)31-17-10-8-16(9-11-17)30-15-6-4-14(28-2)5-7-15/h4-11,18H,3,12-13,23H2,1-2H3,(H,24,26,27)