[2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl] 2-(2,4-dimethylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl] 2-(2,4-dimethylphenoxy)ethanoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] 2-(2,4-dimethylphenoxy)acetate CAS Name: 2-(2,4-dimethylphenoxy)acetic acid [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] 2-(2,4-dimethylphenoxy)acetate Traditional Name: 2-(2,4-dimethylphenoxy)acetic acid [2-keto-2-[[(1R)-1-phenylbutyl]amino]ethyl] ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC(=O)COC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)COC(=O)COC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C22H27NO4/c1-4-8-19(18-9-6-5-7-10-18)23-21(24)14-27-22(25)15-26-20-12-11-16(2)13-17(20)3/h5-7,9-13,19H,4,8,14-15H2,1-3H3,(H,23,24)/t19-/m1/s1