[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(4-chloranylphenoxy)propanoate

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(4-chloranylphenoxy)propanoate Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] (2S)-2-(4-chlorophenoxy)propanoate CAS Name: (2S)-2-(4-chlorophenoxy)propanoic acid [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] (2S)-2-(4-chlorophenoxy)propanoate Traditional Name: (2S)-2-(4-chlorophenoxy)propionic acid [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H19ClN2O5 MolecularWeight: 342.77476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O5/c1-4-17-15(21)18-13(19)9(2)23-14(20)10(3)22-12-7-5-11(16)6-8-12/h5-10H,4H2,1-3H3,(H2,17,18,19,21)/t9-,10-/m0/s1