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[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 3-(aminocarbonylamino)propanoate

[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 3-(aminocarbonylamino)propanoate

Systemtic Name:[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 3-(aminocarbonylamino)propanoate
Openeye Name:[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxo-ethyl] 3-ureidopropanoate
CAS Name:3-(carbamoylamino)propanoic acid [2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxoethyl] 3-(carbamoylamino)propanoate
Traditional Name:3-ureidopropionic acid [2-[2-(2,4-dimethylphenoxy)ethylamino]-2-keto-ethyl] ester
Formula: C16H23N3O5
MolecularWeight: 337.37092
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)COC(=O)CCNC(=O)N)C


Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)COC(=O)CCNC(=O)N)C


InChI

InChI=1S/C16H23N3O5/c1-11-3-4-13(12(2)9-11)23-8-7-18-14(20)10-24-15(21)5-6-19-16(17)22/h3-4,9H,5-8,10H2,1-2H3,(H,18,20)(H3,17,19,22)


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