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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5/c1-12(18(19)22)24-16(20)11-23-15-9-7-14(8-10-15)17(21)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H2,19,22)/t12-/m1/s1