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

Systemtic Name: (2S,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-ethenyl-1-pyrrolidin-1-yl-pent-4-en-1-one Openeye Name: (2S,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-pyrrolidin-1-yl-2-vinyl-pent-4-en-1-one CAS Name: (2S,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-ethenyl-1-(1-pyrrolidinyl)-4-penten-1-one IUPAC Name: (2S,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-ethenyl-1-pyrrolidin-1-ylpent-4-en-1-one Traditional Name: (2S,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-pyrrolidino-2-vinyl-pent-4-en-1-one Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C=C)C(C=C)C(=O)N2CCCC2)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H](C=C)[C@H](C=C)C(=O)N2CCCC2)C

InChI

InChI=1S/C16H25NO3/c1-5-12(14-11-19-16(3,4)20-14)13(6-2)15(18)17-9-7-8-10-17/h5-6,12-14H,1-2,7-11H2,3-4H3/t12-,13+,14-/m1/s1