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

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 4-(2-ethoxyphenoxy)butanoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 4-(2-ethoxyphenoxy)butanoate CAS Name: 4-(2-ethoxyphenoxy)butanoic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 4-(2-ethoxyphenoxy)butanoate Traditional Name: 4-(2-ethoxyphenoxy)butyric acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)OC(C)C(=O)NC2CC2

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)O[C@H](C)C(=O)NC2CC2

InChI

InChI=1S/C18H25NO5/c1-3-22-15-7-4-5-8-16(15)23-12-6-9-17(20)24-13(2)18(21)19-14-10-11-14/h4-5,7-8,13-14H,3,6,9-12H2,1-2H3,(H,19,21)/t13-/m1/s1