ethyl (1S,4R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-cyclopent-2-ene-1-carboxylate

Systemtic Name: ethyl (1S,4R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-cyclopent-2-ene-1-carboxylate Openeye Name: ethyl (1S,4R)-1-(tert-butoxycarbonylamino)-4-hydroxy-cyclopent-2-ene-1-carboxylate CAS Name: (1S,4R)-4-hydroxy-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopent-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate Traditional Name: (1S,4R)-1-(tert-butoxycarbonylamino)-4-hydroxy-cyclopent-2-ene-1-carboxylic acid ethyl ester Formula: C13H21NO5 MolecularWeight: 271.30954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO5/c1-5-18-10(16)13(7-6-9(15)8-13)14-11(17)19-12(2,3)4/h6-7,9,15H,5,8H2,1-4H3,(H,14,17)/t9-,13+/m0/s1