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

Systemtic Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(4-chloranylphenoxy)propanoate Openeye Name: [(1R)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] (2S)-2-(4-chlorophenoxy)propanoate CAS Name: (2S)-2-(4-chlorophenoxy)propanoic acid [(2R)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] (2S)-2-(4-chlorophenoxy)propanoate Traditional Name: (2S)-2-(4-chlorophenoxy)propionic acid [(1R)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H25ClN2O5 MolecularWeight: 396.8652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC(=O)[C@H](C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H25ClN2O5/c1-12(17(23)22-19(25)21-15-6-4-3-5-7-15)27-18(24)13(2)26-16-10-8-14(20)9-11-16/h8-13,15H,3-7H2,1-2H3,(H2,21,22,23,25)/t12-,13+/m1/s1