2-(4-chloranylphenoxy)ethyl 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]propanoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]propanoate Openeye Name: 2-(4-chlorophenoxy)ethyl 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanoate CAS Name: 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanoic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanoate Traditional Name: 3-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)propionic acid 2-(4-chlorophenoxy)ethyl ester Formula: C18H21ClN2O5 MolecularWeight: 380.82274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CCC(=O)OCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CCC(=O)OCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN2O5/c19-13-3-5-14(6-4-13)25-11-12-26-15(22)7-10-21-16(23)18(20-17(21)24)8-1-2-9-18/h3-6H,1-2,7-12H2,(H,20,24)