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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-(2-ethoxyphenoxy)butanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 4-(2-ethoxyphenoxy)butanoate CAS Name: 4-(2-ethoxyphenoxy)butanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 4-(2-ethoxyphenoxy)butanoate Traditional Name: 4-(2-ethoxyphenoxy)butyric acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C15H21NO5 MolecularWeight: 295.33094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)OC(C)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)O[C@H](C)C(=O)N

InChI

InChI=1S/C15H21NO5/c1-3-19-12-7-4-5-8-13(12)20-10-6-9-14(17)21-11(2)15(16)18/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H2,16,18)/t11-/m1/s1