5-[3-(2-chloroethylcarbamoylamino)phenoxy]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[3-(2-chloroethylcarbamoylamino)phenoxy]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[3-(2-chloroethylcarbamoylamino)phenoxy]-5-oxo-pentanoic acid CAS Name: 5-[3-[[(2-chloroethylamino)-oxomethyl]amino]phenoxy]-5-oxopentanoic acid IUPAC Name: 5-[3-(2-chloroethylcarbamoylamino)phenoxy]-5-oxopentanoic acid Traditional Name: 5-[3-(2-chloroethylcarbamoylamino)phenoxy]-5-keto-valeric acid Formula: C14H17ClN2O5 MolecularWeight: 328.74818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(=O)CCCC(=O)O)NC(=O)NCCCl

Isomeric SMILES

C1=CC(=CC(=C1)OC(=O)CCCC(=O)O)NC(=O)NCCCl

InChI

InChI=1S/C14H17ClN2O5/c15-7-8-16-14(21)17-10-3-1-4-11(9-10)22-13(20)6-2-5-12(18)19/h1,3-4,9H,2,5-8H2,(H,18,19)(H2,16,17,21)