[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-18(24(27)25-21-13-6-3-7-14-21)29-23(26)17-28-22-15-9-8-12-20(22)16-19-10-4-2-5-11-19/h2-15,18H,16-17H2,1H3,(H,25,27)/t18-/m1/s1