[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate Openeye Name: [(1S)-2-amino-1-methyl-2-oxo-ethyl] 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetate CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetic acid [(2S)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-amino-1-oxopropan-2-yl] 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetate Traditional Name: 2-[(Z)-p-anisylideneamino]oxyacetic acid [(1S)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CON=CC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@@H](C(=O)N)OC(=O)CO/N=C\C1=CC=C(C=C1)OC

InChI

InChI=1S/C13H16N2O5/c1-9(13(14)17)20-12(16)8-19-15-7-10-3-5-11(18-2)6-4-10/h3-7,9H,8H2,1-2H3,(H2,14,17)/b15-7-/t9-/m0/s1