[(1S,2R,4S)-2,4-dibenzamidocyclopentyl] ethanoate

Systemtic Name: [(1S,2R,4S)-2,4-dibenzamidocyclopentyl] ethanoate Openeye Name: [(1S,2R,4S)-2,4-dibenzamidocyclopentyl] acetate CAS Name: acetic acid [(1S,2R,4S)-2,4-dibenzamidocyclopentyl] ester IUPAC Name: [(1S,2R,4S)-2,4-dibenzamidocyclopentyl] acetate Traditional Name: acetic acid [(1S,2R,4S)-2,4-dibenzamidocyclopentyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC1NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1C[C@H](C[C@H]1NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-14(24)27-19-13-17(22-20(25)15-8-4-2-5-9-15)12-18(19)23-21(26)16-10-6-3-7-11-16/h2-11,17-19H,12-13H2,1H3,(H,22,25)(H,23,26)/t17-,18+,19-/m0/s1