[(1S,2R,3R,4R,5R)-2-ethoxy-4,5-bis(oxidanyl)-3-[(4R,5S)-2-oxidanylidene-4,5-diphenyl-1,3-oxazolidin-3-yl]-2-(phenylmethoxymethyl)cyclopentyl] ethanoate

Systemtic Name: [(1S,2R,3R,4R,5R)-2-ethoxy-4,5-bis(oxidanyl)-3-[(4R,5S)-2-oxidanylidene-4,5-diphenyl-1,3-oxazolidin-3-yl]-2-(phenylmethoxymethyl)cyclopentyl] ethanoate Openeye Name: [(1S,2R,3R,4R,5R)-2-(benzyloxymethyl)-2-ethoxy-4,5-dihydroxy-3-[(4R,5S)-2-oxo-4,5-diphenyl-oxazolidin-3-yl]cyclopentyl] acetate CAS Name: acetic acid [(1S,2R,3R,4R,5R)-2-ethoxy-4,5-dihydroxy-3-[(4R,5S)-2-oxo-4,5-diphenyl-3-oxazolidinyl]-2-(phenylmethoxymethyl)cyclopentyl] ester IUPAC Name: [(1S,2R,3R,4R,5R)-2-ethoxy-4,5-dihydroxy-3-[(4R,5S)-2-oxo-4,5-diphenyl-1,3-oxazolidin-3-yl]-2-(phenylmethoxymethyl)cyclopentyl] acetate Traditional Name: acetic acid [(1S,2R,3R,4R,5R)-2-(benzoxymethyl)-2-ethoxy-4,5-dihydroxy-3-[(4R,5S)-2-keto-4,5-diphenyl-oxazolidin-3-yl]cyclopentyl] ester Formula: C32H35NO8 MolecularWeight: 561.6222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(C(C(C1OC(=O)C)O)O)N2C(C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)COCC5=CC=CC=C5

Isomeric SMILES

CCO[C@]1([C@@H]([C@H]([C@H]([C@@H]1OC(=O)C)O)O)N2[C@@H]([C@@H](OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)COCC5=CC=CC=C5

InChI

InChI=1S/C32H35NO8/c1-3-39-32(20-38-19-22-13-7-4-8-14-22)29(26(35)27(36)30(32)40-21(2)34)33-25(23-15-9-5-10-16-23)28(41-31(33)37)24-17-11-6-12-18-24/h4-18,25-30,35-36H,3,19-20H2,1-2H3/t25-,26+,27-,28+,29-,30+,32+/m1/s1