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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-(4-ethanoylphenoxy)butanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)butanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 4-(4-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)butyric acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CCCOC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CCCOC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C15H19NO5/c1-10(17)12-5-7-13(8-6-12)20-9-3-4-14(18)21-11(2)15(16)19/h5-8,11H,3-4,9H2,1-2H3,(H2,16,19)/t11-/m1/s1