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ethyl 2-[(E)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]-3-(2-fluorophenyl)-4-oxidanylidene-pentanoate

ethyl 2-[(E)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]-3-(2-fluorophenyl)-4-oxidanylidene-pentanoate

Systemtic Name:ethyl 2-[(E)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]-3-(2-fluorophenyl)-4-oxidanylidene-pentanoate
Openeye Name:ethyl 3-(2-fluorophenyl)-2-[(E)-C-methyl-N-ureido-carbonimidoyl]-4-oxo-pentanoate
CAS Name:2-[(1E)-1-(carbamoylhydrazinylidene)ethyl]-3-(2-fluorophenyl)-4-oxopentanoic acid ethyl ester
IUPAC Name:ethyl 2-[(E)-N-(carbamoylamino)-C-methylcarbonimidoyl]-3-(2-fluorophenyl)-4-oxopentanoate
Traditional Name:3-(2-fluorophenyl)-4-keto-2-[(E)-C-methyl-N-ureido-carbonimidoyl]valeric acid ethyl ester
Formula: C16H20FN3O4
MolecularWeight: 337.346103
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=CC=C1F)C(=O)C)C(=NNC(=O)N)C


Isomeric SMILES

CCOC(=O)C(C(C1=CC=CC=C1F)C(=O)C)/C(=N/NC(=O)N)/C


InChI

InChI=1S/C16H20FN3O4/c1-4-24-15(22)13(9(2)19-20-16(18)23)14(10(3)21)11-7-5-6-8-12(11)17/h5-8,13-14H,4H2,1-3H3,(H3,18,20,23)/b19-9+


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