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

Systemtic Name: [(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] pentanoate Openeye Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] pentanoate CAS Name: pentanoic acid [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] pentanoate Traditional Name: valeric acid [(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-3-4-10-12(18)21-13(11-8-6-5-7-9-11)14(19)17-15(20)16-2/h5-9,13H,3-4,10H2,1-2H3,(H2,16,17,19,20)/t13-/m1/s1