[(2R)-1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 2-[(4-butoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 2-[(4-butoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-2-(4-ethylphenyl)-1-methyl-2-oxo-ethyl] 2-[(4-butoxybenzoyl)amino]acetate CAS Name: 2-[[(4-butoxyphenyl)-oxomethyl]amino]acetic acid [(2R)-1-(4-ethylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-ethylphenyl)-1-oxopropan-2-yl] 2-[(4-butoxybenzoyl)amino]acetate Traditional Name: 2-[(4-butoxybenzoyl)amino]acetic acid [(1R)-2-(4-ethylphenyl)-2-keto-1-methyl-ethyl] ester Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)C2=CC=C(C=C2)CC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)O[C@H](C)C(=O)C2=CC=C(C=C2)CC

InChI

InChI=1S/C24H29NO5/c1-4-6-15-29-21-13-11-20(12-14-21)24(28)25-16-22(26)30-17(3)23(27)19-9-7-18(5-2)8-10-19/h7-14,17H,4-6,15-16H2,1-3H3,(H,25,28)/t17-/m1/s1