[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-oxidanylidenepentanoate

Systemtic Name: [(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-oxidanylidenepentanoate Openeye Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 4-oxopentanoate CAS Name: 4-oxopentanoic acid [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 4-oxopentanoate Traditional Name: 4-ketovaleric acid [(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5/c1-10(18)8-9-12(19)22-13(11-6-4-3-5-7-11)14(20)17-15(21)16-2/h3-7,13H,8-9H2,1-2H3,(H2,16,17,20,21)/t13-/m1/s1