[(2R,3R,4R,5S)-3-acetyloxy-5-[(diphenylmethylidene)amino]-4-oxidanyl-1-phenylmethoxy-hexan-2-yl] ethanoate

Systemtic Name: [(2R,3R,4R,5S)-3-acetyloxy-5-[(diphenylmethylidene)amino]-4-oxidanyl-1-phenylmethoxy-hexan-2-yl] ethanoate Openeye Name: [(1R,2R,3R,4S)-2-acetoxy-4-(benzhydrylideneamino)-1-(benzyloxymethyl)-3-hydroxy-pentyl] acetate CAS Name: acetic acid [(2R,3R,4R,5S)-3-acetyloxy-5-[(diphenylmethylene)amino]-4-hydroxy-1-phenylmethoxyhexan-2-yl] ester IUPAC Name: [(2R,3R,4R,5S)-3-acetyloxy-5-(benzhydrylideneamino)-4-hydroxy-1-phenylmethoxyhexan-2-yl] acetate Traditional Name: acetic acid [(1R,2R,3R,4S)-2-acetoxy-4-(benzhydrylideneamino)-1-(benzoxymethyl)-3-hydroxy-pentyl] ester Formula: C30H33NO6 MolecularWeight: 503.58612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(COCC1=CC=CC=C1)OC(=O)C)OC(=O)C)O)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@H]([C@H]([C@@H](COCC1=CC=CC=C1)OC(=O)C)OC(=O)C)O)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C30H33NO6/c1-21(31-28(25-15-9-5-10-16-25)26-17-11-6-12-18-26)29(34)30(37-23(3)33)27(36-22(2)32)20-35-19-24-13-7-4-8-14-24/h4-18,21,27,29-30,34H,19-20H2,1-3H3/t21-,27+,29+,30-/m0/s1