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(2S,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-1-pyrrolidin-1-yl-pent-4-en-1-one

(2S,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-1-pyrrolidin-1-yl-pent-4-en-1-one

Systemtic Name:(2S,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-1-pyrrolidin-1-yl-pent-4-en-1-one
Openeye Name:(2S,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-1-pyrrolidin-1-yl-pent-4-en-1-one
CAS Name:(2S,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-1-(1-pyrrolidinyl)-4-penten-1-one
IUPAC Name:(2S,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-1-pyrrolidin-1-ylpent-4-en-1-one
Traditional Name:(2S,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-1-pyrrolidino-pent-4-en-1-one
Formula: C15H25NO3
MolecularWeight: 267.3639
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=C)C1COC(O1)(C)C)C(=O)N2CCCC2


Isomeric SMILES

C[C@@H]([C@@H](C=C)[C@H]1COC(O1)(C)C)C(=O)N2CCCC2


InChI

InChI=1S/C15H25NO3/c1-5-12(13-10-18-15(3,4)19-13)11(2)14(17)16-8-6-7-9-16/h5,11-13H,1,6-10H2,2-4H3/t11-,12+,13+/m0/s1


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