2-(4-chloranylphenoxy)ethyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: 2-(4-chlorophenoxy)ethyl (2S)-3-phenyl-2-ureido-propanoate CAS Name: (2S)-2-(carbamoylamino)-3-phenylpropanoic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl (2S)-2-(carbamoylamino)-3-phenylpropanoate Traditional Name: (2S)-3-phenyl-2-ureido-propionic acid 2-(4-chlorophenoxy)ethyl ester Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCCOC2=CC=C(C=C2)Cl)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OCCOC2=CC=C(C=C2)Cl)NC(=O)N

InChI

InChI=1S/C18H19ClN2O4/c19-14-6-8-15(9-7-14)24-10-11-25-17(22)16(21-18(20)23)12-13-4-2-1-3-5-13/h1-9,16H,10-12H2,(H3,20,21,23)/t16-/m0/s1