[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(2-phenylphenoxy)ethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(2-phenylphenoxy)ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)COC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)COC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C17H17NO4/c1-12(17(18)20)22-16(19)11-21-15-10-6-5-9-14(15)13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H2,18,20)/t12-/m1/s1