[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 4-(4-ethanoylphenoxy)butanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 4-(4-ethanoylphenoxy)butanoate Openeye Name: [(1R)-2-(benzylamino)-1-methyl-2-oxo-ethyl] 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)butanoic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxopropan-2-yl] 4-(4-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)butyric acid [(1R)-2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)OC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H25NO5/c1-16(24)19-10-12-20(13-11-19)27-14-6-9-21(25)28-17(2)22(26)23-15-18-7-4-3-5-8-18/h3-5,7-8,10-13,17H,6,9,14-15H2,1-2H3,(H,23,26)/t17-/m1/s1