[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] (2S)-2-(4-chloranylphenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] (2S)-2-(4-chloranylphenoxy)propanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] (2S)-2-(4-chlorophenoxy)propanoate CAS Name: (2S)-2-(4-chlorophenoxy)propanoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] (2S)-2-(4-chlorophenoxy)propanoate Traditional Name: (2S)-2-(4-chlorophenoxy)propionic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C15H19ClN2O5 MolecularWeight: 342.77476

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)C(C)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)[C@H](C)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H19ClN2O5/c1-3-8-17-15(21)18-13(19)9-22-14(20)10(2)23-12-6-4-11(16)5-7-12/h4-7,10H,3,8-9H2,1-2H3,(H2,17,18,19,21)/t10-/m0/s1