[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-(4-tert-butylphenoxy)propanoate

Systemtic Name: [(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-(4-tert-butylphenoxy)propanoate Openeye Name: [(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 3-(4-tert-butylphenoxy)propanoate CAS Name: 3-(4-tert-butylphenoxy)propanoic acid [(2R)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylamino)-1-oxopropan-2-yl] 3-(4-tert-butylphenoxy)propanoate Traditional Name: 3-(4-tert-butylphenoxy)propionic acid [(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CCOC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CCNC(=O)[C@@H](C)OC(=O)CCOC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C18H27NO4/c1-6-19-17(21)13(2)23-16(20)11-12-22-15-9-7-14(8-10-15)18(3,4)5/h7-10,13H,6,11-12H2,1-5H3,(H,19,21)/t13-/m1/s1