(2S)-2-[[(1R)-1-phenylethyl]carbamoylamino]propanoate

Systemtic Name: (2S)-2-[[(1R)-1-phenylethyl]carbamoylamino]propanoate Openeye Name: (2S)-2-[[(1R)-1-phenylethyl]carbamoylamino]propanoate CAS Name: (2S)-2-[[oxo-[[(1R)-1-phenylethyl]amino]methyl]amino]propanoate IUPAC Name: (2S)-2-[[(1R)-1-phenylethyl]carbamoylamino]propanoate Traditional Name: (2S)-2-[[(1R)-1-phenylethyl]carbamoylamino]propionate Formula: C12H15N2O3- MolecularWeight: 235.2591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-8(10-6-4-3-5-7-10)13-12(17)14-9(2)11(15)16/h3-9H,1-2H3,(H,15,16)(H2,13,14,17)/p-1/t8-,9+/m1/s1