ethyl 6-[[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]carbonylamino]hexanoate

Systemtic Name: ethyl 6-[[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]carbonylamino]hexanoate Openeye Name: ethyl 6-[[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]amino]hexanoate CAS Name: 6-[[oxo-[8-(1-oxo-4-phenoxybutyl)-3,8-diazaspiro[4.5]decan-3-yl]methyl]amino]hexanoic acid ethyl ester IUPAC Name: ethyl 6-[[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]amino]hexanoate Traditional Name: 6-[[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]amino]hexanoic acid ethyl ester Formula: C27H41N3O5 MolecularWeight: 487.63154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCNC(=O)N1CCC2(C1)CCN(CC2)C(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCCCCNC(=O)N1CCC2(C1)CCN(CC2)C(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C27H41N3O5/c1-2-34-25(32)13-7-4-8-17-28-26(33)30-20-16-27(22-30)14-18-29(19-15-27)24(31)12-9-21-35-23-10-5-3-6-11-23/h3,5-6,10-11H,2,4,7-9,12-22H2,1H3,(H,28,33)