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

Systemtic Name: (2R,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-1-pyrrolidin-1-yl-pent-4-en-1-one Openeye Name: (2R,3R)-2-benzyloxy-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-pyrrolidin-1-yl-pent-4-en-1-one CAS Name: (2R,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-1-(1-pyrrolidinyl)-4-penten-1-one IUPAC Name: (2R,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-1-pyrrolidin-1-ylpent-4-en-1-one Traditional Name: (2R,3R)-2-benzoxy-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-pyrrolidino-pent-4-en-1-one Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C=C)C(C(=O)N2CCCC2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@@H](C=C)[C@H](C(=O)N2CCCC2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C21H29NO4/c1-4-17(18-15-25-21(2,3)26-18)19(20(23)22-12-8-9-13-22)24-14-16-10-6-5-7-11-16/h4-7,10-11,17-19H,1,8-9,12-15H2,2-3H3/t17-,18-,19-/m1/s1