(2R)-4-methyl-2-(phenylcarbamoylamino)pentanoate

Systemtic Name: (2R)-4-methyl-2-(phenylcarbamoylamino)pentanoate Openeye Name: (2R)-4-methyl-2-(phenylcarbamoylamino)pentanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-4-methylpentanoate IUPAC Name: (2R)-4-methyl-2-(phenylcarbamoylamino)pentanoate Traditional Name: (2R)-4-methyl-2-(phenylcarbamoylamino)valerate Formula: C13H17N2O3- MolecularWeight: 249.28568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])NC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(C)C[C@H](C(=O)[O-])NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C13H18N2O3/c1-9(2)8-11(12(16)17)15-13(18)14-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,16,17)(H2,14,15,18)/p-1/t11-/m1/s1