[(1R,2R,3S,4R)-4-acetamido-2-methanoyloxy-3-phenylmethoxy-cyclopentyl]methyl benzoate

Systemtic Name: [(1R,2R,3S,4R)-4-acetamido-2-methanoyloxy-3-phenylmethoxy-cyclopentyl]methyl benzoate Openeye Name: [(1R,2R,3S,4R)-4-acetamido-3-benzyloxy-2-formyloxy-cyclopentyl]methyl benzoate CAS Name: benzoic acid [(1R,2R,3S,4R)-4-acetamido-2-formyloxy-3-phenylmethoxycyclopentyl]methyl ester IUPAC Name: [(1R,2R,3S,4R)-4-acetamido-2-formyloxy-3-phenylmethoxycyclopentyl]methyl benzoate Traditional Name: benzoic acid [(1R,2R,3S,4R)-4-acetamido-3-benzoxy-2-formyloxy-cyclopentyl]methyl ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C(C1OCC2=CC=CC=C2)OC=O)COC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@@H]1C[C@@H]([C@H]([C@H]1OCC2=CC=CC=C2)OC=O)COC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO6/c1-16(26)24-20-12-19(14-29-23(27)18-10-6-3-7-11-18)21(30-15-25)22(20)28-13-17-8-4-2-5-9-17/h2-11,15,19-22H,12-14H2,1H3,(H,24,26)/t19-,20-,21-,22+/m1/s1