[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-(2,4,6-trimethylphenoxy)ethanoate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-(2,4,6-trimethylphenoxy)ethanoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 2-(2,4,6-trimethylphenoxy)acetate CAS Name: 2-(2,4,6-trimethylphenoxy)acetic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 2-(2,4,6-trimethylphenoxy)acetate Traditional Name: 2-(2,4,6-trimethylphenoxy)acetic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C17H25NO5 MolecularWeight: 323.3841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)OC(C)C(=O)NCCOC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)O[C@H](C)C(=O)NCCOC)C

InChI

InChI=1S/C17H25NO5/c1-11-8-12(2)16(13(3)9-11)22-10-15(19)23-14(4)17(20)18-6-7-21-5/h8-9,14H,6-7,10H2,1-5H3,(H,18,20)/t14-/m1/s1