ethyl 2-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]carbamoylamino]acetate CAS Name: 2-[[[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[[2-(4-chloro-2-methylphenoxy)acetyl]amino]carbamoylamino]acetate Traditional Name: 2-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]carbamoylamino]acetic acid ethyl ester Formula: C14H18ClN3O5 MolecularWeight: 343.76282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NNC(=O)COC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

CCOC(=O)CNC(=O)NNC(=O)COC1=C(C=C(C=C1)Cl)C

InChI

InChI=1S/C14H18ClN3O5/c1-3-22-13(20)7-16-14(21)18-17-12(19)8-23-11-5-4-10(15)6-9(11)2/h4-6H,3,7-8H2,1-2H3,(H,17,19)(H2,16,18,21)