[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(4-formyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-formyl-2-methoxyphenoxy)acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(4-formyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C13H15NO6 MolecularWeight: 281.2613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO6/c1-8(13(14)17)20-12(16)7-19-10-4-3-9(6-15)5-11(10)18-2/h3-6,8H,7H2,1-2H3,(H2,14,17)/t8-/m1/s1