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

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO5/c1-15(20(23)21-16-7-4-3-5-8-16)26-19(22)9-6-14-25-18-12-10-17(24-2)11-13-18/h3-5,7-8,10-13,15H,6,9,14H2,1-2H3,(H,21,23)/t15-/m1/s1