methyl 2-acetamido-4-[8-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 2-acetamido-4-[8-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 2-acetamido-4-[8-(2-chloro-6-methoxy-pyridine-4-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-4-oxo-butanoate CAS Name: 2-acetamido-4-[8-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 2-acetamido-4-[8-(2-chloro-6-methoxypyridine-4-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-4-oxobutanoate Traditional Name: 2-acetamido-4-[8-(2-chloro-6-methoxy-isonicotinoyl)-3,8-diazaspiro[4.5]decan-3-yl]-4-keto-butyric acid methyl ester Formula: C22H29ClN4O6 MolecularWeight: 480.94186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCC2(C1)CCN(CC2)C(=O)C3=CC(=NC(=C3)Cl)OC)C(=O)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCC2(C1)CCN(CC2)C(=O)C3=CC(=NC(=C3)Cl)OC)C(=O)OC

InChI

InChI=1S/C22H29ClN4O6/c1-14(28)24-16(21(31)33-3)12-19(29)27-9-6-22(13-27)4-7-26(8-5-22)20(30)15-10-17(23)25-18(11-15)32-2/h10-11,16H,4-9,12-13H2,1-3H3,(H,24,28)