[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(2,4,6-trimethylphenoxy)ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(2,4,6-trimethylphenoxy)ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(propylamino)ethyl] 2-(2,4,6-trimethylphenoxy)acetate CAS Name: 2-(2,4,6-trimethylphenoxy)acetic acid [(2S)-1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propylamino)propan-2-yl] 2-(2,4,6-trimethylphenoxy)acetate Traditional Name: 2-(2,4,6-trimethylphenoxy)acetic acid [(1S)-2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)COC1=C(C=C(C=C1C)C)C

Isomeric SMILES

CCCNC(=O)[C@H](C)OC(=O)COC1=C(C=C(C=C1C)C)C

InChI

InChI=1S/C17H25NO4/c1-6-7-18-17(20)14(5)22-15(19)10-21-16-12(3)8-11(2)9-13(16)4/h8-9,14H,6-7,10H2,1-5H3,(H,18,20)/t14-/m0/s1