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

Systemtic Name: [(1S,4R)-4-acetyloxy-6-(phenylmethoxycarbonylamino)cyclohept-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-4-acetoxy-6-(benzyloxycarbonylamino)cyclohept-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-4-acetyloxy-6-(phenylmethoxycarbonylamino)-1-cyclohept-2-enyl] ester IUPAC Name: [(1S,4R)-4-acetyloxy-6-(phenylmethoxycarbonylamino)cyclohept-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-4-acetoxy-6-(benzyloxycarbonylamino)cyclohept-2-en-1-yl] ester Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC(C=C1)OC(=O)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1CC(C[C@@H](C=C1)OC(=O)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO6/c1-13(21)25-17-8-9-18(26-14(2)22)11-16(10-17)20-19(23)24-12-15-6-4-3-5-7-15/h3-9,16-18H,10-12H2,1-2H3,(H,20,23)/t16?,17-,18+