[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(4-methanoylphenoxy)ethanoate

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(4-methanoylphenoxy)ethanoate Openeye Name: [(1S)-2-amino-1-methyl-2-oxo-ethyl] 2-(4-formylphenoxy)acetate CAS Name: 2-(4-formylphenoxy)acetic acid [(2S)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-amino-1-oxopropan-2-yl] 2-(4-formylphenoxy)acetate Traditional Name: 2-(4-formylphenoxy)acetic acid [(1S)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO5/c1-8(12(13)16)18-11(15)7-17-10-4-2-9(6-14)3-5-10/h2-6,8H,7H2,1H3,(H2,13,16)/t8-/m0/s1