(1R,3S)-3-methoxycarbonyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid

Systemtic Name: (1R,3S)-3-methoxycarbonyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid Openeye Name: (1R,3S)-3-(tert-butoxycarbonylamino)-3-methoxycarbonyl-cyclopentanecarboxylic acid CAS Name: (1R,3S)-3-methoxycarbonyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3S)-3-methoxycarbonyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid Traditional Name: (1R,3S)-3-(tert-butoxycarbonylamino)-3-carbomethoxy-cyclopentanecarboxylic acid Formula: C13H21NO6 MolecularWeight: 287.30894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CCC(C1)C(=O)O)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO6/c1-12(2,3)20-11(18)14-13(10(17)19-4)6-5-8(7-13)9(15)16/h8H,5-7H2,1-4H3,(H,14,18)(H,15,16)/t8-,13+/m1/s1