ethyl (1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-propan-2-yl-cyclopent-2-ene-1-carboxylate

Systemtic Name: ethyl (1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-propan-2-yl-cyclopent-2-ene-1-carboxylate Openeye Name: ethyl (1S)-1-(tert-butoxycarbonylamino)-2-isopropyl-cyclopent-2-ene-1-carboxylate CAS Name: (1S)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-propan-2-yl-1-cyclopent-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-propan-2-ylcyclopent-2-ene-1-carboxylate Traditional Name: (1S)-1-(tert-butoxycarbonylamino)-2-isopropyl-cyclopent-2-ene-1-carboxylic acid ethyl ester Formula: C16H27NO4 MolecularWeight: 297.38988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC=C1C(C)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)[C@@]1(CCC=C1C(C)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C16H27NO4/c1-7-20-13(18)16(10-8-9-12(16)11(2)3)17-14(19)21-15(4,5)6/h9,11H,7-8,10H2,1-6H3,(H,17,19)/t16-/m0/s1