methyl 2-acetamido-4-oxidanylidene-4-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]butanoate

Systemtic Name: methyl 2-acetamido-4-oxidanylidene-4-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]butanoate Openeye Name: methyl 2-acetamido-4-oxo-4-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]butanoate CAS Name: 2-acetamido-4-oxo-4-[8-(1-oxo-4-phenoxybutyl)-3,8-diazaspiro[4.5]decan-3-yl]butanoic acid methyl ester IUPAC Name: methyl 2-acetamido-4-oxo-4-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]butanoate Traditional Name: 2-acetamido-4-keto-4-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]butyric acid methyl ester Formula: C25H35N3O6 MolecularWeight: 473.5619

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O6/c1-19(29)26-21(24(32)33-2)17-23(31)28-15-12-25(18-28)10-13-27(14-11-25)22(30)9-6-16-34-20-7-4-3-5-8-20/h3-5,7-8,21H,6,9-18H2,1-2H3,(H,26,29)