3-(1-acetamido-2-ethyl-butyl)-4-azanyl-2-[2-[2-(2-azanylethoxy)ethoxy]ethylcarbamoyloxy]cyclopentane-1-carboxylic acid

Systemtic Name: 3-(1-acetamido-2-ethyl-butyl)-4-azanyl-2-[2-[2-(2-azanylethoxy)ethoxy]ethylcarbamoyloxy]cyclopentane-1-carboxylic acid Openeye Name: 3-(1-acetamido-2-ethyl-butyl)-4-amino-2-[2-[2-(2-aminoethoxy)ethoxy]ethylcarbamoyloxy]cyclopentanecarboxylic acid CAS Name: 3-(1-acetamido-2-ethylbutyl)-4-amino-2-[[2-[2-(2-aminoethoxy)ethoxy]ethylamino]-oxomethoxy]-1-cyclopentanecarboxylic acid IUPAC Name: 3-(1-acetamido-2-ethylbutyl)-4-amino-2-[2-[2-(2-aminoethoxy)ethoxy]ethylcarbamoyloxy]cyclopentane-1-carboxylic acid Traditional Name: 3-(1-acetamido-2-ethyl-butyl)-4-amino-2-[2-[2-(2-aminoethoxy)ethoxy]ethylcarbamoyloxy]cyclopentanecarboxylic acid Formula: C21H40N4O7 MolecularWeight: 460.5649

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1C(CC(C1OC(=O)NCCOCCOCCN)C(=O)O)N)NC(=O)C

Isomeric SMILES

CCC(CC)C(C1C(CC(C1OC(=O)NCCOCCOCCN)C(=O)O)N)NC(=O)C

InChI

InChI=1S/C21H40N4O7/c1-4-14(5-2)18(25-13(3)26)17-16(23)12-15(20(27)28)19(17)32-21(29)24-7-9-31-11-10-30-8-6-22/h14-19H,4-12,22-23H2,1-3H3,(H,24,29)(H,25,26)(H,27,28)