[1-[8-[3-(2-ethoxyphenyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-[8-[3-(2-ethoxyphenyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[8-[3-(2-ethoxyphenyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-3-yl]-1,1-dimethyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[8-[3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: [1-[8-[3-(2-ethoxyphenyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-methyl-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-keto-1,1-dimethyl-2-[8-(3-o-phenetylacryloyl)-3,8-diazaspiro[4.5]decan-3-yl]ethyl] ester Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)N2CCC3(CC2)CCN(C3)C(=O)C(C)(C)OC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C=CC(=O)N2CCC3(CC2)CCN(C3)C(=O)C(C)(C)OC(=O)C

InChI

InChI=1S/C25H34N2O5/c1-5-31-21-9-7-6-8-20(21)10-11-22(29)26-15-12-25(13-16-26)14-17-27(18-25)23(30)24(3,4)32-19(2)28/h6-11H,5,12-18H2,1-4H3