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[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-oxidanyl-2,2-diphenyl-ethanoate

[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name:[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-oxidanyl-2,2-diphenyl-ethanoate
Openeye Name:[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 2-hydroxy-2,2-diphenyl-acetate
CAS Name:2-hydroxy-2,2-diphenylacetic acid [2-[1-(3-methoxypropyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:[2-[1-(3-methoxypropyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-hydroxy-2,2-diphenylacetate
Traditional Name:2-hydroxy-2,2-diphenyl-acetic acid [2-keto-2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]ethyl] ester
Formula: C26H29NO5
MolecularWeight: 435.51216
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCCOC)C)C(=O)COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O


Isomeric SMILES

CC1=CC(=C(N1CCCOC)C)C(=O)COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O


InChI

InChI=1S/C26H29NO5/c1-19-17-23(20(2)27(19)15-10-16-31-3)24(28)18-32-25(29)26(30,21-11-6-4-7-12-21)22-13-8-5-9-14-22/h4-9,11-14,17,30H,10,15-16,18H2,1-3H3


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