1-[(3S,5R)-1-(diphenylmethyl)-5-[(E)-2-phenylethenyl]pyrrolidin-3-yl]ethanone

Systemtic Name: 1-[(3S,5R)-1-(diphenylmethyl)-5-[(E)-2-phenylethenyl]pyrrolidin-3-yl]ethanone Openeye Name: 1-[(3S,5R)-1-benzhydryl-5-[(E)-styryl]pyrrolidin-3-yl]ethanone CAS Name: 1-[(3S,5R)-1-(diphenylmethyl)-5-[(E)-2-phenylethenyl]-3-pyrrolidinyl]ethanone IUPAC Name: 1-[(3S,5R)-1-benzhydryl-5-[(E)-2-phenylethenyl]pyrrolidin-3-yl]ethanone Traditional Name: 1-[(3S,5R)-1-benzhydryl-5-[(E)-styryl]pyrrolidin-3-yl]ethanone Formula: C27H27NO MolecularWeight: 381.50938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(N(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

CC(=O)[C@H]1C[C@@H](N(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H27NO/c1-21(29)25-19-26(18-17-22-11-5-2-6-12-22)28(20-25)27(23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-18,25-27H,19-20H2,1H3/b18-17+/t25-,26-/m0/s1