[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO5/c1-13(18(19)21)24-17(20)12-23-16-9-7-15(8-10-16)22-11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H2,19,21)/t13-/m1/s1