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

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 4-(2-ethoxyphenoxy)butanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 4-(2-ethoxyphenoxy)butanoate CAS Name: 4-(2-ethoxyphenoxy)butanoic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 4-(2-ethoxyphenoxy)butanoate Traditional Name: 4-(2-ethoxyphenoxy)butyric acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)OC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)O[C@H](C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H25NO5/c1-3-25-18-12-7-8-13-19(18)26-15-9-14-20(23)27-16(2)21(24)22-17-10-5-4-6-11-17/h4-8,10-13,16H,3,9,14-15H2,1-2H3,(H,22,24)/t16-/m1/s1