ethyl 2-[[2-(4-ethylphenoxy)ethanoylamino]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[2-(4-ethylphenoxy)ethanoylamino]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoylamino]acetate CAS Name: 2-[[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoylamino]acetate Traditional Name: 2-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoylamino]acetic acid ethyl ester Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)NCC(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)NCC(=O)OCC

InChI

InChI=1S/C15H21N3O5/c1-3-11-5-7-12(8-6-11)23-10-13(19)17-18-15(21)16-9-14(20)22-4-2/h5-8H,3-4,9-10H2,1-2H3,(H,17,19)(H2,16,18,21)