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

Systemtic Name: [(1R,4R)-2-methylidene-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl] benzoate Openeye Name: [(1R,4R)-4-(tert-butoxycarbonylamino)-2-methylene-cyclopentyl] benzoate CAS Name: benzoic acid [(1R,4R)-2-methylene-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclopentyl] ester IUPAC Name: [(1R,4R)-2-methylidene-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl] benzoate Traditional Name: benzoic acid [(1R,4R)-4-(tert-butoxycarbonylamino)-2-methylene-cyclopentyl] ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4/c1-12-10-14(19-17(21)23-18(2,3)4)11-15(12)22-16(20)13-8-6-5-7-9-13/h5-9,14-15H,1,10-11H2,2-4H3,(H,19,21)/t14-,15-/m1/s1