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

Systemtic Name: (2R,3S)-2-methyl-3-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]-1-pyrrolidin-1-yl-pent-4-en-1-one Openeye Name: (2R,3S)-2-methyl-3-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]-1-pyrrolidin-1-yl-pent-4-en-1-one CAS Name: (2R,3S)-2-methyl-3-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]-1-(1-pyrrolidinyl)-4-penten-1-one IUPAC Name: (2R,3S)-2-methyl-3-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]-1-pyrrolidin-1-ylpent-4-en-1-one Traditional Name: (2R,3S)-2-methyl-3-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]-1-pyrrolidino-pent-4-en-1-one Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=C)C1CCOC(O1)C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

C[C@H]([C@H](C=C)[C@@H]1CCO[C@@H](O1)C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H27NO3/c1-3-17(15(2)19(22)21-12-7-8-13-21)18-11-14-23-20(24-18)16-9-5-4-6-10-16/h3-6,9-10,15,17-18,20H,1,7-8,11-14H2,2H3/t15-,17+,18+,20+/m1/s1