[(Z,2R,3S)-5-[(2R,3R)-3-(diethylcarbamoyl)oxiran-2-yl]-1,3,5-tris(phenylmethoxy)pent-4-en-2-yl] ethanoate

Systemtic Name: [(Z,2R,3S)-5-[(2R,3R)-3-(diethylcarbamoyl)oxiran-2-yl]-1,3,5-tris(phenylmethoxy)pent-4-en-2-yl] ethanoate Openeye Name: [(Z,1R,2S)-2,4-dibenzyloxy-1-(benzyloxymethyl)-4-[(2R,3R)-3-(diethylcarbamoyl)oxiran-2-yl]but-3-enyl] acetate CAS Name: acetic acid [(Z,2R,3S)-5-[(2R,3R)-3-[diethylamino(oxo)methyl]-2-oxiranyl]-1,3,5-tris(phenylmethoxy)pent-4-en-2-yl] ester IUPAC Name: [(Z,2R,3S)-5-[(2R,3R)-3-(diethylcarbamoyl)oxiran-2-yl]-1,3,5-tris(phenylmethoxy)pent-4-en-2-yl] acetate Traditional Name: acetic acid [(Z,1R,2S)-2,4-dibenzoxy-1-(benzoxymethyl)-4-[(2R,3R)-3-(diethylcarbamoyl)oxiran-2-yl]but-3-enyl] ester Formula: C35H41NO7 MolecularWeight: 587.70254

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1C(O1)C(=CC(C(COCC2=CC=CC=C2)OC(=O)C)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)[C@H]1[C@@H](O1)/C(=C/[C@@H]([C@@H](COCC2=CC=CC=C2)OC(=O)C)OCC3=CC=CC=C3)/OCC4=CC=CC=C4

InChI

InChI=1S/C35H41NO7/c1-4-36(5-2)35(38)34-33(43-34)31(41-24-29-19-13-8-14-20-29)21-30(40-23-28-17-11-7-12-18-28)32(42-26(3)37)25-39-22-27-15-9-6-10-16-27/h6-21,30,32-34H,4-5,22-25H2,1-3H3/b31-21-/t30-,32+,33-,34+/m0/s1