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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C14H17NO6 MolecularWeight: 295.28788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO6/c1-8(16)10-4-5-11(12(6-10)19-3)20-7-13(17)21-9(2)14(15)18/h4-6,9H,7H2,1-3H3,(H2,15,18)/t9-/m1/s1