[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-acetamidophenyl)ethanoate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-acetamidophenyl)ethanoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O5/c1-9(14(21)18-15(22)16-3)23-13(20)8-11-4-6-12(7-5-11)17-10(2)19/h4-7,9H,8H2,1-3H3,(H,17,19)(H2,16,18,21,22)/t9-/m1/s1