[2-[2-[(3,5-dimethylphenyl)methyl]-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[2-[(3,5-dimethylphenyl)methyl]-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[2-[(3,5-dimethylphenyl)methyl]-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[2-[(3,5-dimethylphenyl)methyl]-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[2-[(3,5-dimethylphenyl)methyl]-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[2-(3,5-dimethylbenzyl)-3-keto-4-oxa-2,8-diazaspiro[4.5]decan-8-yl]-2-keto-1-phenyl-ethyl] ester Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CN2CC3(CCN(CC3)C(=O)C(C4=CC=CC=C4)OC(=O)C)OC2=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)CN2CC3(CCN(CC3)C(=O)C(C4=CC=CC=C4)OC(=O)C)OC2=O)C

InChI

InChI=1S/C26H30N2O5/c1-18-13-19(2)15-21(14-18)16-28-17-26(33-25(28)31)9-11-27(12-10-26)24(30)23(32-20(3)29)22-7-5-4-6-8-22/h4-8,13-15,23H,9-12,16-17H2,1-3H3