methyl 5-(2-bromanylethanoyl)-7-oxidanylidene-8-(3-phenylmethoxypropyl)-5,8-diazaspiro[2.5]octane-4-carboxylate

Systemtic Name: methyl 5-(2-bromanylethanoyl)-7-oxidanylidene-8-(3-phenylmethoxypropyl)-5,8-diazaspiro[2.5]octane-4-carboxylate Openeye Name: methyl 8-(3-benzyloxypropyl)-5-(2-bromoacetyl)-7-oxo-5,8-diazaspiro[2.5]octane-4-carboxylate CAS Name: 5-(2-bromo-1-oxoethyl)-7-oxo-8-(3-phenylmethoxypropyl)-5,8-diazaspiro[2.5]octane-4-carboxylic acid methyl ester IUPAC Name: methyl 5-(2-bromoacetyl)-7-oxo-8-(3-phenylmethoxypropyl)-5,8-diazaspiro[2.5]octane-4-carboxylate Traditional Name: 8-(3-benzoxypropyl)-5-(2-bromoacetyl)-7-keto-5,8-diazaspiro[2.5]octane-4-carboxylic acid methyl ester Formula: C20H25BrN2O5 MolecularWeight: 453.3269

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2(CC2)N(C(=O)CN1C(=O)CBr)CCCOCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1C2(CC2)N(C(=O)CN1C(=O)CBr)CCCOCC3=CC=CC=C3

InChI

InChI=1S/C20H25BrN2O5/c1-27-19(26)18-20(8-9-20)23(17(25)13-22(18)16(24)12-21)10-5-11-28-14-15-6-3-2-4-7-15/h2-4,6-7,18H,5,8-14H2,1H3