[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] (2R)-2-phenoxybutanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] (2R)-2-phenoxybutanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [(2R)-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [(1R)-2-keto-1-methyl-2-(4-phenylpiperazino)ethyl] ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC(C)C(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)O[C@H](C)C(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-3-21(29-20-12-8-5-9-13-20)23(27)28-18(2)22(26)25-16-14-24(15-17-25)19-10-6-4-7-11-19/h4-13,18,21H,3,14-17H2,1-2H3/t18-,21-/m1/s1