[(2S)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: [(2S)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [(1S)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [(2S)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [(1S)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C15H17NO7 MolecularWeight: 323.29798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO7/c1-9(17)11-4-6-12(7-5-11)22-8-13(18)23-10(2)14(19)16-15(20)21-3/h4-7,10H,8H2,1-3H3,(H,16,19,20)/t10-/m0/s1