[1-[8-(4-ethanoylphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-[8-(4-ethanoylphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[8-(4-acetylbenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-1,1-dimethyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[8-[(4-acetylphenyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: [1-[8-(4-acetylbenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-methyl-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-[8-(4-acetylbenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-keto-1,1-dimethyl-ethyl] ester Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C(C)(C)OC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C(C)(C)OC(=O)C

InChI

InChI=1S/C23H30N2O5/c1-16(26)18-5-7-19(8-6-18)20(28)24-12-9-23(10-13-24)11-14-25(15-23)21(29)22(3,4)30-17(2)27/h5-8H,9-15H2,1-4H3