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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C14H19NO5 MolecularWeight: 281.30436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO5/c1-10(14(15)17)20-13(16)4-3-9-19-12-7-5-11(18-2)6-8-12/h5-8,10H,3-4,9H2,1-2H3,(H2,15,17)/t10-/m1/s1