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

Systemtic Name: methyl (1S,3S,6S,8S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanyl-5-oxidanylidene-1,2,3,6,7,8-hexahydropyrrolizine-3-carboxylate Openeye Name: methyl (1S,3S,6S,8S)-6-(tert-butoxycarbonylamino)-1-hydroxy-5-oxo-1,2,3,6,7,8-hexahydropyrrolizine-3-carboxylate CAS Name: (1S,3S,6S,8S)-1-hydroxy-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 (1S,3S,6S,8S)-1-hydroxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-1,2,3,6,7,8-hexahydropyrrolizine-3-carboxylate Traditional Name: (1S,3S,6S,8S)-6-(tert-butoxycarbonylamino)-1-hydroxy-5-keto-pyrrolizidine-3-carboxylic acid methyl ester Formula: C14H22N2O6 MolecularWeight: 314.33428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CC2C(CC(N2C1=O)C(=O)OC)O

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]1C[C@H]2[C@H](C[C@H](N2C1=O)C(=O)OC)O

InChI

InChI=1S/C14H22N2O6/c1-14(2,3)22-13(20)15-7-5-8-10(17)6-9(12(19)21-4)16(8)11(7)18/h7-10,17H,5-6H2,1-4H3,(H,15,20)/t7-,8-,9-,10-/m0/s1