7-[3-(1-oxidanylcyclooctyl)prop-2-ynylcarbamoylamino]heptanoic acid

Systemtic Name: 7-[3-(1-oxidanylcyclooctyl)prop-2-ynylcarbamoylamino]heptanoic acid Openeye Name: 7-[3-(1-hydroxycyclooctyl)prop-2-ynylcarbamoylamino]heptanoic acid CAS Name: 7-[[[3-(1-hydroxycyclooctyl)prop-2-ynylamino]-oxomethyl]amino]heptanoic acid IUPAC Name: 7-[3-(1-hydroxycyclooctyl)prop-2-ynylcarbamoylamino]heptanoic acid Traditional Name: 7-[3-(1-hydroxycyclooctyl)prop-2-ynylcarbamoylamino]enanthic acid Formula: C19H32N2O4 MolecularWeight: 352.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)(C#CCNC(=O)NCCCCCCC(=O)O)O

Isomeric SMILES

C1CCCC(CCC1)(C#CCNC(=O)NCCCCCCC(=O)O)O

InChI

InChI=1S/C19H32N2O4/c22-17(23)11-6-2-5-9-15-20-18(24)21-16-10-14-19(25)12-7-3-1-4-8-13-19/h25H,1-9,11-13,15-16H2,(H,22,23)(H2,20,21,24)