[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(3-methoxyphenyl)ethanoate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(3-methoxyphenyl)ethanoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-9(13(18)16-14(19)15-2)21-12(17)8-10-5-4-6-11(7-10)20-3/h4-7,9H,8H2,1-3H3,(H2,15,16,18,19)/t9-/m1/s1