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

Systemtic Name: [2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]propanoate Openeye Name: [2-[(2-chlorophenyl)methylamino]-2-oxo-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-[(2-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] 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-[(2-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C19H22ClN3O5 MolecularWeight: 407.84808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CCC(=O)OCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CCC(=O)OCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3O5/c20-14-6-2-1-5-13(14)11-21-15(24)12-28-16(25)7-10-23-17(26)19(22-18(23)27)8-3-4-9-19/h1-2,5-6H,3-4,7-12H2,(H,21,24)(H,22,27)