(1S,2S,3R,4R)-2,3-bis(acetamidomethyl)-4-methoxycarbonyl-cyclopentane-1-carboxylic acid

Systemtic Name: (1S,2S,3R,4R)-2,3-bis(acetamidomethyl)-4-methoxycarbonyl-cyclopentane-1-carboxylic acid Openeye Name: (1S,2S,3R,4R)-2,3-bis(acetamidomethyl)-4-methoxycarbonyl-cyclopentanecarboxylic acid CAS Name: (1S,2S,3R,4R)-2,3-bis(acetamidomethyl)-4-methoxycarbonyl-1-cyclopentanecarboxylic acid IUPAC Name: (1S,2S,3R,4R)-2,3-bis(acetamidomethyl)-4-methoxycarbonylcyclopentane-1-carboxylic acid Traditional Name: (1S,2S,3R,4R)-2,3-bis(acetamidomethyl)-4-carbomethoxy-cyclopentanecarboxylic acid Formula: C14H22N2O6 MolecularWeight: 314.33428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1C(CC(C1CNC(=O)C)C(=O)OC)C(=O)O

Isomeric SMILES

CC(=O)NC[C@@H]1[C@H](C[C@H]([C@@H]1CNC(=O)C)C(=O)OC)C(=O)O

InChI

InChI=1S/C14H22N2O6/c1-7(17)15-5-11-9(13(19)20)4-10(14(21)22-3)12(11)6-16-8(2)18/h9-12H,4-6H2,1-3H3,(H,15,17)(H,16,18)(H,19,20)/t9-,10+,11+,12-/m0/s1