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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C=C)C(C2=CC=CC=C2)C(=O)N3CCCC3)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H](C=C)[C@@H](C2=CC=CC=C2)C(=O)N3CCCC3)C

InChI

InChI=1S/C20H27NO3/c1-4-16(17-14-23-20(2,3)24-17)18(15-10-6-5-7-11-15)19(22)21-12-8-9-13-21/h4-7,10-11,16-18H,1,8-9,12-14H2,2-3H3/t16-,17+,18+/m0/s1