[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate

Systemtic Name: [2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-(2,6-diisopropylanilino)-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-(2,6-diisopropylanilino)-2-keto-ethyl] ester Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)NC1=C(C=CC=C1C(C)C)C(C)C)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)NC1=C(C=CC=C1C(C)C)C(C)C)OC2=CC=CC=C2

InChI

InChI=1S/C24H31NO4/c1-6-21(29-18-11-8-7-9-12-18)24(27)28-15-22(26)25-23-19(16(2)3)13-10-14-20(23)17(4)5/h7-14,16-17,21H,6,15H2,1-5H3,(H,25,26)/t21-/m1/s1