2-[[(1S)-1-phenylethyl]carbamoylamino]ethanoate

Systemtic Name: 2-[[(1S)-1-phenylethyl]carbamoylamino]ethanoate Openeye Name: 2-[[(1S)-1-phenylethyl]carbamoylamino]acetate CAS Name: 2-[[oxo-[[(1S)-1-phenylethyl]amino]methyl]amino]acetate IUPAC Name: 2-[[(1S)-1-phenylethyl]carbamoylamino]acetate Traditional Name: 2-[[(1S)-1-phenylethyl]carbamoylamino]acetate Formula: C11H13N2O3- MolecularWeight: 221.23252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)NCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-8(9-5-3-2-4-6-9)13-11(16)12-7-10(14)15/h2-6,8H,7H2,1H3,(H,14,15)(H2,12,13,16)/p-1/t8-/m0/s1