[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(5-acetyl-2-methoxy-phenyl)acetate CAS Name: 2-(5-acetyl-2-methoxyphenyl)acetic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-(5-acetyl-2-methoxyphenyl)acetate Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)acetic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)CC1=C(C=CC(=C1)C(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC(=O)CC1=C(C=CC(=C1)C(=O)C)OC

InChI

InChI=1S/C16H20N2O6/c1-9(19)11-5-6-13(23-4)12(7-11)8-14(20)24-10(2)15(21)18-16(22)17-3/h5-7,10H,8H2,1-4H3,(H2,17,18,21,22)/t10-/m1/s1