[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-(4-methanoylphenoxy)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-(4-methanoylphenoxy)ethanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 2-(4-formylphenoxy)acetate CAS Name: 2-(4-formylphenoxy)acetic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 2-(4-formylphenoxy)acetate Traditional Name: 2-(4-formylphenoxy)acetic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)C=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)C=O

InChI

InChI=1S/C18H17NO5/c1-13(18(22)19-15-5-3-2-4-6-15)24-17(21)12-23-16-9-7-14(11-20)8-10-16/h2-11,13H,12H2,1H3,(H,19,22)/t13-/m1/s1