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

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (2S)-2-(4-chloranylphenoxy)propanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] (2S)-2-(4-chlorophenoxy)propanoate CAS Name: (2S)-2-(4-chlorophenoxy)propanoic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] (2S)-2-(4-chlorophenoxy)propanoate Traditional Name: (2S)-2-(4-chlorophenoxy)propionic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)[C@H](C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO4/c1-12(17(21)20-15-6-4-3-5-7-15)24-18(22)13(2)23-16-10-8-14(19)9-11-16/h3-13H,1-2H3,(H,20,21)/t12-,13+/m1/s1