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

Systemtic Name: [(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(4-chloranylphenoxy)propanoate Openeye Name: [(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl] (2S)-2-(4-chlorophenoxy)propanoate CAS Name: (2S)-2-(4-chlorophenoxy)propanoic acid [(2R)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylamino)-1-oxopropan-2-yl] (2S)-2-(4-chlorophenoxy)propanoate Traditional Name: (2S)-2-(4-chlorophenoxy)propionic acid [(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H18ClNO4 MolecularWeight: 299.75002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO4/c1-4-16-13(17)9(2)20-14(18)10(3)19-12-7-5-11(15)6-8-12/h5-10H,4H2,1-3H3,(H,16,17)/t9-,10+/m1/s1