[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(2-chloranyl-4-phenyl-phenoxy)ethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(2-chloranyl-4-phenyl-phenoxy)ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(2-chloro-4-phenyl-phenoxy)acetate CAS Name: 2-(2-chloro-4-phenylphenoxy)acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(2-chloro-4-phenylphenoxy)acetate Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

InChI

InChI=1S/C17H16ClNO4/c1-11(17(19)21)23-16(20)10-22-15-8-7-13(9-14(15)18)12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H2,19,21)/t11-/m1/s1