[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methanoylphenoxy)ethanoate

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methanoylphenoxy)ethanoate Openeye Name: [(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] 2-(4-formylphenoxy)acetate CAS Name: 2-(4-formylphenoxy)acetic acid [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] 2-(4-formylphenoxy)acetate Traditional Name: 2-(4-formylphenoxy)acetic acid [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C14H15NO7 MolecularWeight: 309.2714

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO7/c1-9(13(18)15-14(19)20-2)22-12(17)8-21-11-5-3-10(7-16)4-6-11/h3-7,9H,8H2,1-2H3,(H,15,18,19)/t9-/m1/s1