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[2-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 3-(aminocarbonylamino)benzoate

[2-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 3-(aminocarbonylamino)benzoate

Systemtic Name:[2-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 3-(aminocarbonylamino)benzoate
Openeye Name:[2-[(4-ethoxy-4-oxo-butyl)amino]-2-oxo-ethyl] 3-ureidobenzoate
CAS Name:3-(carbamoylamino)benzoic acid [2-[(4-ethoxy-4-oxobutyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-ethoxy-4-oxobutyl)amino]-2-oxoethyl] 3-(carbamoylamino)benzoate
Traditional Name:3-ureidobenzoic acid [2-[(4-ethoxy-4-keto-butyl)amino]-2-keto-ethyl] ester
Formula: C16H21N3O6
MolecularWeight: 351.35444
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)C1=CC(=CC=C1)NC(=O)N


Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)C1=CC(=CC=C1)NC(=O)N


InChI

InChI=1S/C16H21N3O6/c1-2-24-14(21)7-4-8-18-13(20)10-25-15(22)11-5-3-6-12(9-11)19-16(17)23/h3,5-6,9H,2,4,7-8,10H2,1H3,(H,18,20)(H3,17,19,23)


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