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

Systemtic Name: (1S,2S,3R,4R)-2-acetamido-3-(acetamidomethyl)-4-methoxycarbonyl-cyclopentane-1-carboxylic acid Openeye Name: (1S,2S,3R,4R)-2-acetamido-3-(acetamidomethyl)-4-methoxycarbonyl-cyclopentanecarboxylic acid CAS Name: (1S,2S,3R,4R)-2-acetamido-3-(acetamidomethyl)-4-methoxycarbonyl-1-cyclopentanecarboxylic acid IUPAC Name: (1S,2S,3R,4R)-2-acetamido-3-(acetamidomethyl)-4-methoxycarbonylcyclopentane-1-carboxylic acid Traditional Name: (1S,2S,3R,4R)-2-acetamido-3-(acetamidomethyl)-4-carbomethoxy-cyclopentanecarboxylic acid Formula: C13H20N2O6 MolecularWeight: 300.3077

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1C(CC(C1NC(=O)C)C(=O)O)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O6/c1-6(16)14-5-10-8(13(20)21-3)4-9(12(18)19)11(10)15-7(2)17/h8-11H,4-5H2,1-3H3,(H,14,16)(H,15,17)(H,18,19)/t8-,9+,10+,11-/m1/s1