(1R,3S,6S,8S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanyl-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-oxidanyl-5-oxidanylidene-1,2,3,6,7,8-hexahydropyrrolizine-3-carboxylic acid Openeye Name: (1R,3S,6S,8S)-6-(tert-butoxycarbonylamino)-1-hydroxy-5-oxo-1,2,3,6,7,8-hexahydropyrrolizine-3-carboxylic acid CAS Name: (1R,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 IUPAC Name: (1R,3S,6S,8S)-1-hydroxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-1,2,3,6,7,8-hexahydropyrrolizine-3-carboxylic acid Traditional Name: (1R,3S,6S,8S)-6-(tert-butoxycarbonylamino)-1-hydroxy-5-keto-pyrrolizidine-3-carboxylic acid Formula: C13H20N2O6 MolecularWeight: 300.3077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O6/c1-13(2,3)21-12(20)14-6-4-7-9(16)5-8(11(18)19)15(7)10(6)17/h6-9,16H,4-5H2,1-3H3,(H,14,20)(H,18,19)/t6-,7-,8-,9+/m0/s1