[(1R,2R,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-cyclopentyl]methyl benzoate

Systemtic Name: [(1R,2R,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-cyclopentyl]methyl benzoate Openeye Name: [(1R,2R,4R)-4-(tert-butoxycarbonylamino)-2-hydroxy-cyclopentyl]methyl benzoate CAS Name: benzoic acid [(1R,2R,4R)-2-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclopentyl]methyl ester IUPAC Name: [(1R,2R,4R)-2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]methyl benzoate Traditional Name: benzoic acid [(1R,2R,4R)-4-(tert-butoxycarbonylamino)-2-hydroxy-cyclopentyl]methyl ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CC(C(C1)O)COC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H]1C[C@@H]([C@@H](C1)O)COC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H25NO5/c1-18(2,3)24-17(22)19-14-9-13(15(20)10-14)11-23-16(21)12-7-5-4-6-8-12/h4-8,13-15,20H,9-11H2,1-3H3,(H,19,22)/t13-,14-,15-/m1/s1