[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(2-tert-butylphenoxy)ethanoate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(2-tert-butylphenoxy)ethanoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-(2-tert-butylphenoxy)acetate CAS Name: 2-(2-tert-butylphenoxy)acetic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2-(2-tert-butylphenoxy)acetate Traditional Name: 2-(2-tert-butylphenoxy)acetic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)COC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)COC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C18H25NO4/c1-12(17(21)19-13-9-10-13)23-16(20)11-22-15-8-6-5-7-14(15)18(2,3)4/h5-8,12-13H,9-11H2,1-4H3,(H,19,21)/t12-/m1/s1