[(2R,3S)-2-[(2S)-1-tert-butylsulfanyl-1-oxidanylidene-4-phenylmethoxy-butan-2-yl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl] ethanoate

Systemtic Name: [(2R,3S)-2-[(2S)-1-tert-butylsulfanyl-1-oxidanylidene-4-phenylmethoxy-butan-2-yl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3S)-1-benzyl-2-[(1S)-3-benzyloxy-1-tert-butylsulfanylcarbonyl-propyl]-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3S)-2-[(2S)-1-(tert-butylthio)-1-oxo-4-phenylmethoxybutan-2-yl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinyl] ester IUPAC Name: [(2R,3S)-1-benzyl-2-[(2S)-1-tert-butylsulfanyl-1-oxo-4-phenylmethoxybutan-2-yl]-5-oxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-2-[(1S)-3-benzoxy-1-(tert-butylthio)carbonyl-propyl]-1-benzyl-5-keto-pyrrolidin-3-yl] ester Formula: C28H35NO5S MolecularWeight: 497.6462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N(C1C(CCOCC2=CC=CC=C2)C(=O)SC(C)(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1CC(=O)N([C@@H]1[C@H](CCOCC2=CC=CC=C2)C(=O)SC(C)(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C28H35NO5S/c1-20(30)34-24-17-25(31)29(18-21-11-7-5-8-12-21)26(24)23(27(32)35-28(2,3)4)15-16-33-19-22-13-9-6-10-14-22/h5-14,23-24,26H,15-19H2,1-4H3/t23-,24-,26+/m0/s1