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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (2S)-2-(4-chloranylphenoxy)propanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (2S)-2-(4-chlorophenoxy)propanoate CAS Name: (2S)-2-(4-chlorophenoxy)propanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (2S)-2-(4-chlorophenoxy)propanoate Traditional Name: (2S)-2-(4-chlorophenoxy)propionic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C12H14ClNO4 MolecularWeight: 271.69686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO4/c1-7(11(14)15)18-12(16)8(2)17-10-5-3-9(13)4-6-10/h3-8H,1-2H3,(H2,14,15)/t7-,8+/m1/s1