ethyl 3-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: ethyl 3-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: ethyl 3-[(1R)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 3-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]oxybenzoic acid ethyl ester IUPAC Name: ethyl 3-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]oxybenzoate Traditional Name: 3-[(1R)-2-keto-1-methyl-2-(p-anisylamino)ethoxy]benzoic acid ethyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)OC(C)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)O[C@H](C)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO5/c1-4-25-20(23)16-6-5-7-18(12-16)26-14(2)19(22)21-13-15-8-10-17(24-3)11-9-15/h5-12,14H,4,13H2,1-3H3,(H,21,22)/t14-/m1/s1