tert-butyl 4-acetamido-5-oxidanylidene-5-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]pentanoate

Systemtic Name: tert-butyl 4-acetamido-5-oxidanylidene-5-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]pentanoate Openeye Name: tert-butyl 4-acetamido-5-oxo-5-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]pentanoate CAS Name: 4-acetamido-5-oxo-5-[8-(1-oxo-4-phenoxybutyl)-3,8-diazaspiro[4.5]decan-3-yl]pentanoic acid tert-butyl ester IUPAC Name: tert-butyl 4-acetamido-5-oxo-5-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]pentanoate Traditional Name: 4-acetamido-5-keto-5-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]valeric acid tert-butyl ester Formula: C29H43N3O6 MolecularWeight: 529.66822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCC(=O)OC(C)(C)C)C(=O)N1CCC2(C1)CCN(CC2)C(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CCC(=O)OC(C)(C)C)C(=O)N1CCC2(C1)CCN(CC2)C(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C29H43N3O6/c1-22(33)30-24(12-13-26(35)38-28(2,3)4)27(36)32-19-16-29(21-32)14-17-31(18-15-29)25(34)11-8-20-37-23-9-6-5-7-10-23/h5-7,9-10,24H,8,11-21H2,1-4H3,(H,30,33)