[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(3-ethanoylphenoxy)ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO5/c1-8(15)10-4-3-5-11(6-10)18-7-12(16)19-9(2)13(14)17/h3-6,9H,7H2,1-2H3,(H2,14,17)/t9-/m1/s1