ethyl (1R,3S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,3S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-cyclopentane-1-carboxylate Openeye Name: ethyl (1R,3S)-1-(tert-butoxycarbonylamino)-3-hydroxy-cyclopentanecarboxylate CAS Name: (1R,3S)-3-hydroxy-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,3S)-3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Traditional Name: (1R,3S)-1-(tert-butoxycarbonylamino)-3-hydroxy-cyclopentanecarboxylic acid ethyl ester Formula: C13H23NO5 MolecularWeight: 273.32542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC(C1)O)NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H23NO5/c1-5-18-10(16)13(7-6-9(15)8-13)14-11(17)19-12(2,3)4/h9,15H,5-8H2,1-4H3,(H,14,17)/t9-,13+/m0/s1