[(6R)-1,3-diphenyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-yl] ethanoate

Systemtic Name: [(6R)-1,3-diphenyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-yl] ethanoate Openeye Name: [(6R)-1,3-diphenyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-yl] acetate CAS Name: acetic acid [(6R)-1,3-diphenyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-yl] ester IUPAC Name: [(6R)-1,3-diphenyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-yl] acetate Traditional Name: acetic acid [(6R)-1,3-diphenyl-6,7-dihydro-5H-pyrrol[1,2-c]imidazol-6-yl] ester Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(N=C(N2C1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)O[C@@H]1CC2=C(N=C(N2C1)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c1-14(23)24-17-12-18-19(15-8-4-2-5-9-15)21-20(22(18)13-17)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3/t17-/m1/s1