[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 4-(phenoxymethyl)benzoate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 4-(phenoxymethyl)benzoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 4-(phenoxymethyl)benzoate CAS Name: 4-(phenoxymethyl)benzoic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 4-(phenoxymethyl)benzoate Traditional Name: 4-(phenoxymethyl)benzoic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-15(19(22)21-12-13-24-2)26-20(23)17-10-8-16(9-11-17)14-25-18-6-4-3-5-7-18/h3-11,15H,12-14H2,1-2H3,(H,21,22)/t15-/m1/s1