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

Systemtic Name: [(1S,4R)-4-acetyloxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohept-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-4-acetoxy-6-(tert-butoxycarbonylamino)cyclohept-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-4-acetyloxy-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclohept-2-enyl] ester IUPAC Name: [(1S,4R)-4-acetyloxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohept-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-4-acetoxy-6-(tert-butoxycarbonylamino)cyclohept-2-en-1-yl] ester Formula: C16H25NO6 MolecularWeight: 327.3728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO6/c1-10(18)21-13-6-7-14(22-11(2)19)9-12(8-13)17-15(20)23-16(3,4)5/h6-7,12-14H,8-9H2,1-5H3,(H,17,20)/t12?,13-,14+