[(2R)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 2-(4-propan-2-ylphenoxy)ethanoate

Systemtic Name: [(2R)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 2-(4-propan-2-ylphenoxy)ethanoate Openeye Name: [(1R)-2-(isobutylamino)-1-methyl-2-oxo-ethyl] 2-(4-isopropylphenoxy)acetate CAS Name: 2-(4-propan-2-ylphenoxy)acetic acid [(2R)-1-(2-methylpropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methylpropylamino)-1-oxopropan-2-yl] 2-(4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropylphenoxy)acetic acid [(1R)-2-(isobutylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)OC(=O)COC1=CC=C(C=C1)C(C)C

Isomeric SMILES

C[C@H](C(=O)NCC(C)C)OC(=O)COC1=CC=C(C=C1)C(C)C

InChI

InChI=1S/C18H27NO4/c1-12(2)10-19-18(21)14(5)23-17(20)11-22-16-8-6-15(7-9-16)13(3)4/h6-9,12-14H,10-11H2,1-5H3,(H,19,21)/t14-/m1/s1