(4R,5Z)-4-phenylmethoxy-1-(phenylmethyl)-5-prop-2-enylidene-pyrrolidin-2-one

Systemtic Name: (4R,5Z)-4-phenylmethoxy-1-(phenylmethyl)-5-prop-2-enylidene-pyrrolidin-2-one Openeye Name: (4R,5Z)-5-allylidene-1-benzyl-4-benzyloxy-pyrrolidin-2-one CAS Name: (4R,5Z)-4-phenylmethoxy-1-(phenylmethyl)-5-prop-2-enylidene-2-pyrrolidinone IUPAC Name: (4R,5Z)-1-benzyl-4-phenylmethoxy-5-prop-2-enylidenepyrrolidin-2-one Traditional Name: (4R,5Z)-5-allylidene-4-benzoxy-1-benzyl-2-pyrrolidone Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C1C(CC(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=C/C=C\1/[C@@H](CC(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21NO2/c1-2-9-19-20(24-16-18-12-7-4-8-13-18)14-21(23)22(19)15-17-10-5-3-6-11-17/h2-13,20H,1,14-16H2/b19-9-/t20-/m1/s1