1-[(2R,3R,4R)-3,4-bis(phenylmethoxy)-2-prop-2-enyl-pyrrolidin-1-yl]prop-2-en-1-one

Systemtic Name: 1-[(2R,3R,4R)-3,4-bis(phenylmethoxy)-2-prop-2-enyl-pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: 1-[(2R,3R,4R)-2-allyl-3,4-dibenzyloxy-pyrrolidin-1-yl]prop-2-en-1-one CAS Name: 1-[(2R,3R,4R)-3,4-bis(phenylmethoxy)-2-prop-2-enyl-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: 1-[(2R,3R,4R)-3,4-bis(phenylmethoxy)-2-prop-2-enylpyrrolidin-1-yl]prop-2-en-1-one Traditional Name: 1-[(2R,3R,4R)-2-allyl-3,4-dibenzoxy-pyrrolidino]prop-2-en-1-one Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C(CN1C(=O)C=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CC[C@@H]1[C@H]([C@@H](CN1C(=O)C=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27NO3/c1-3-11-21-24(28-18-20-14-9-6-10-15-20)22(16-25(21)23(26)4-2)27-17-19-12-7-5-8-13-19/h3-10,12-15,21-22,24H,1-2,11,16-18H2/t21-,22-,24-/m1/s1