[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 3-phenoxybenzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 3-phenoxybenzoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 3-phenoxybenzoate CAS Name: 3-phenoxybenzoic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 3-phenoxybenzoate Traditional Name: 3-phenoxybenzoic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H19NO4/c1-16(21(24)23-18-10-4-2-5-11-18)26-22(25)17-9-8-14-20(15-17)27-19-12-6-3-7-13-19/h2-16H,1H3,(H,23,24)/t16-/m1/s1