methyl (1R,3S,6S,8S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-5-oxidanylidene-1,2,3,6,7,8-hexahydropyrrolizine-3-carboxylate

Systemtic Name: methyl (1R,3S,6S,8S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-5-oxidanylidene-1,2,3,6,7,8-hexahydropyrrolizine-3-carboxylate Openeye Name: methyl (1R,3S,6S,8S)-6-(tert-butoxycarbonylamino)-1-(2-tert-butoxy-2-oxo-ethoxy)-5-oxo-1,2,3,6,7,8-hexahydropyrrolizine-3-carboxylate CAS Name: (1R,3S,6S,8S)-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxo-1,2,3,6,7,8-hexahydropyrrolizine-3-carboxylic acid methyl ester IUPAC Name: methyl (1R,3S,6S,8S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-5-oxo-1,2,3,6,7,8-hexahydropyrrolizine-3-carboxylate Traditional Name: (1R,3S,6S,8S)-6-(tert-butoxycarbonylamino)-1-(2-tert-butoxy-2-keto-ethoxy)-5-keto-pyrrolizidine-3-carboxylic acid methyl ester Formula: C20H32N2O8 MolecularWeight: 428.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC1CC(N2C1CC(C2=O)NC(=O)OC(C)(C)C)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)CO[C@@H]1C[C@H](N2[C@H]1C[C@@H](C2=O)NC(=O)OC(C)(C)C)C(=O)OC

InChI

InChI=1S/C20H32N2O8/c1-19(2,3)29-15(23)10-28-14-9-13(17(25)27-7)22-12(14)8-11(16(22)24)21-18(26)30-20(4,5)6/h11-14H,8-10H2,1-7H3,(H,21,26)/t11-,12-,13-,14+/m0/s1