(2R)-2-(phenylcarbamoylamino)butanoate

Systemtic Name: (2R)-2-(phenylcarbamoylamino)butanoate Openeye Name: (2R)-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]butanoate IUPAC Name: (2R)-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-2-(phenylcarbamoylamino)butyrate Formula: C11H13N2O3- MolecularWeight: 221.23252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-2-9(10(14)15)13-11(16)12-8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,14,15)(H2,12,13,16)/p-1/t9-/m1/s1