[(1S,4R,6S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-cyclohept-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R,6S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-cyclohept-2-en-1-yl] ethanoate Openeye Name: [(1S,4R,6S)-6-(tert-butoxycarbonylamino)-4-hydroxy-cyclohept-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R,6S)-4-hydroxy-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclohept-2-enyl] ester IUPAC Name: [(1S,4R,6S)-4-hydroxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohept-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R,6S)-6-(tert-butoxycarbonylamino)-4-hydroxy-cyclohept-2-en-1-yl] ester Formula: C14H23NO5 MolecularWeight: 285.33612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC(C=C1)O)NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO5/c1-9(16)19-12-6-5-11(17)7-10(8-12)15-13(18)20-14(2,3)4/h5-6,10-12,17H,7-8H2,1-4H3,(H,15,18)/t10-,11-,12+/m0/s1