O-ethyl [5-cyclopropyl-1-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonyloxy]amino]-5-oxidanylidene-pentan-2-yl]sulfanylmethanethioate

Systemtic Name: O-ethyl [5-cyclopropyl-1-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonyloxy]amino]-5-oxidanylidene-pentan-2-yl]sulfanylmethanethioate Openeye Name: O-ethyl [1-[[tert-butoxycarbonyl(tert-butoxycarbonyloxy)amino]methyl]-4-cyclopropyl-4-oxo-butyl]sulfanylmethanethioate CAS Name: [[5-cyclopropyl-1-[[(2-methylpropan-2-yl)oxy-oxomethoxy]-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentan-2-yl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [5-cyclopropyl-1-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonyloxy]amino]-5-oxopentan-2-yl]sulfanylmethanethioate Traditional Name: [[1-[[tert-butoxycarbonyl(tert-butoxycarbonyloxy)amino]methyl]-4-cyclopropyl-4-keto-butyl]thio]methanethioic acid O-ethyl ester Formula: C21H35NO7S2 MolecularWeight: 477.6351

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC(CCC(=O)C1CC1)CN(C(=O)OC(C)(C)C)OC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=S)SC(CCC(=O)C1CC1)CN(C(=O)OC(C)(C)C)OC(=O)OC(C)(C)C

InChI

InChI=1S/C21H35NO7S2/c1-8-26-19(30)31-15(11-12-16(23)14-9-10-14)13-22(17(24)27-20(2,3)4)29-18(25)28-21(5,6)7/h14-15H,8-13H2,1-7H3