(1R,3S,6S,8S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-methylsulfonyloxy-5-oxidanylidene-1,2,3,6,7,8-hexahydropyrrolizine-3-carboxylic acid

Systemtic Name: (1R,3S,6S,8S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-methylsulfonyloxy-5-oxidanylidene-1,2,3,6,7,8-hexahydropyrrolizine-3-carboxylic acid Openeye Name: (1R,3S,6S,8S)-6-(tert-butoxycarbonylamino)-1-methylsulfonyloxy-5-oxo-1,2,3,6,7,8-hexahydropyrrolizine-3-carboxylic acid CAS Name: (1R,3S,6S,8S)-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-methylsulfonyloxy-5-oxo-1,2,3,6,7,8-hexahydropyrrolizine-3-carboxylic acid IUPAC Name: (1R,3S,6S,8S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-methylsulfonyloxy-5-oxo-1,2,3,6,7,8-hexahydropyrrolizine-3-carboxylic acid Traditional Name: (1R,3S,6S,8S)-6-(tert-butoxycarbonylamino)-5-keto-1-methylsulfonyloxy-pyrrolizidine-3-carboxylic acid Formula: C14H22N2O8S MolecularWeight: 378.39808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O8S/c1-14(2,3)23-13(20)15-7-5-8-10(24-25(4,21)22)6-9(12(18)19)16(8)11(7)17/h7-10H,5-6H2,1-4H3,(H,15,20)(H,18,19)/t7-,8-,9-,10+/m0/s1