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

Systemtic Name: [2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]propanoate Openeye Name: [2-[(2-chloro-3-pyridyl)amino]-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-chloro-3-pyridinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chloropyridin-3-yl)amino]-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-chloro-3-pyridyl)amino]-2-keto-ethyl] ester Formula: C17H19ClN4O5 MolecularWeight: 394.80956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CCC(=O)OCC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CCC(=O)OCC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C17H19ClN4O5/c18-14-11(4-3-8-19-14)20-12(23)10-27-13(24)5-9-22-15(25)17(21-16(22)26)6-1-2-7-17/h3-4,8H,1-2,5-7,9-10H2,(H,20,23)(H,21,26)