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

Systemtic Name: [2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 3-(aminocarbonylamino)propanoate Openeye Name: [2-[2-(4-chlorophenoxy)ethylamino]-2-oxo-ethyl] 3-ureidopropanoate CAS Name: 3-(carbamoylamino)propanoic acid [2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl] 3-(carbamoylamino)propanoate Traditional Name: 3-ureidopropionic acid [2-[2-(4-chlorophenoxy)ethylamino]-2-keto-ethyl] ester Formula: C14H18ClN3O5 MolecularWeight: 343.76282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)COC(=O)CCNC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)COC(=O)CCNC(=O)N)Cl

InChI

InChI=1S/C14H18ClN3O5/c15-10-1-3-11(4-2-10)22-8-7-17-12(19)9-23-13(20)5-6-18-14(16)21/h1-4H,5-9H2,(H,17,19)(H3,16,18,21)