(2-azanyl-2-oxidanylidene-ethyl) (2R)-2-(4-chloranylphenoxy)propanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (2R)-2-(4-chloranylphenoxy)propanoate Openeye Name: (2-amino-2-oxo-ethyl) (2R)-2-(4-chlorophenoxy)propanoate CAS Name: (2R)-2-(4-chlorophenoxy)propanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (2R)-2-(4-chlorophenoxy)propanoate Traditional Name: (2R)-2-(4-chlorophenoxy)propionic acid (2-amino-2-keto-ethyl) ester Formula: C11H12ClNO4 MolecularWeight: 257.67028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO4/c1-7(11(15)16-6-10(13)14)17-9-4-2-8(12)3-5-9/h2-5,7H,6H2,1H3,(H2,13,14)/t7-/m1/s1