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

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-(4-chloranylphenoxy)propanoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] (2S)-2-(4-chlorophenoxy)propanoate CAS Name: (2S)-2-(4-chlorophenoxy)propanoic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] (2S)-2-(4-chlorophenoxy)propanoate Traditional Name: (2S)-2-(4-chlorophenoxy)propionic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H17ClN2O5 MolecularWeight: 328.74818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O5/c1-3-16-14(20)17-12(18)8-21-13(19)9(2)22-11-6-4-10(15)5-7-11/h4-7,9H,3,8H2,1-2H3,(H2,16,17,18,20)/t9-/m0/s1