(3S,4R,5R)-5-ethenyl-3,4-bis(phenylmethoxy)-1-prop-2-enyl-pyrrolidin-2-one

Systemtic Name: (3S,4R,5R)-5-ethenyl-3,4-bis(phenylmethoxy)-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: (3S,4R,5R)-1-allyl-3,4-dibenzyloxy-5-vinyl-pyrrolidin-2-one CAS Name: (3S,4R,5R)-5-ethenyl-3,4-bis(phenylmethoxy)-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: (3S,4R,5R)-5-ethenyl-3,4-bis(phenylmethoxy)-1-prop-2-enylpyrrolidin-2-one Traditional Name: (3S,4R,5R)-1-allyl-3,4-dibenzoxy-5-vinyl-2-pyrrolidone Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(C(C1=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)C=C

Isomeric SMILES

C=CCN1[C@@H]([C@H]([C@@H](C1=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)C=C

InChI

InChI=1S/C23H25NO3/c1-3-15-24-20(4-2)21(26-16-18-11-7-5-8-12-18)22(23(24)25)27-17-19-13-9-6-10-14-19/h3-14,20-22H,1-2,15-17H2/t20-,21-,22+/m1/s1