[2-acetyloxy-2-[3-acetyloxy-5-ethylsulfanyl-4-(phenylmethoxycarbonylamino)oxolan-2-yl]ethyl] ethanoate

Systemtic Name: [2-acetyloxy-2-[3-acetyloxy-5-ethylsulfanyl-4-(phenylmethoxycarbonylamino)oxolan-2-yl]ethyl] ethanoate Openeye Name: [2-acetoxy-2-[3-acetoxy-4-(benzyloxycarbonylamino)-5-ethylsulfanyl-tetrahydrofuran-2-yl]ethyl] acetate CAS Name: acetic acid [2-acetyloxy-2-[3-acetyloxy-5-(ethylthio)-4-(phenylmethoxycarbonylamino)-2-oxolanyl]ethyl] ester IUPAC Name: [2-acetyloxy-2-[3-acetyloxy-5-ethylsulfanyl-4-(phenylmethoxycarbonylamino)oxolan-2-yl]ethyl] acetate Traditional Name: acetic acid [2-acetoxy-2-[3-acetoxy-4-(benzyloxycarbonylamino)-5-(ethylthio)tetrahydrofuran-2-yl]ethyl] ester Formula: C22H29NO9S MolecularWeight: 483.53196

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1C(C(C(O1)C(COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCSC1C(C(C(O1)C(COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H29NO9S/c1-5-33-21-18(23-22(27)29-11-16-9-7-6-8-10-16)20(31-15(4)26)19(32-21)17(30-14(3)25)12-28-13(2)24/h6-10,17-21H,5,11-12H2,1-4H3,(H,23,27)