[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-(2-ethoxyphenoxy)propanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-(2-ethoxyphenoxy)propanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-(2-ethoxyphenoxy)propanoate CAS Name: 3-(2-ethoxyphenoxy)propanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3-(2-ethoxyphenoxy)propanoate Traditional Name: 3-(2-ethoxyphenoxy)propionic 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:

CCOC1=CC=CC=C1OCCC(=O)OC(C)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1OCCC(=O)O[C@H](C)C(=O)N

InChI

InChI=1S/C14H19NO5/c1-3-18-11-6-4-5-7-12(11)19-9-8-13(16)20-10(2)14(15)17/h4-7,10H,3,8-9H2,1-2H3,(H2,15,17)/t10-/m1/s1