3-[[(1S)-1-phenylethyl]carbamoylamino]propanoate

Systemtic Name: 3-[[(1S)-1-phenylethyl]carbamoylamino]propanoate Openeye Name: 3-[[(1S)-1-phenylethyl]carbamoylamino]propanoate CAS Name: 3-[[oxo-[[(1S)-1-phenylethyl]amino]methyl]amino]propanoate IUPAC Name: 3-[[(1S)-1-phenylethyl]carbamoylamino]propanoate Traditional Name: 3-[[(1S)-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)NCCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-9(10-5-3-2-4-6-10)14-12(17)13-8-7-11(15)16/h2-6,9H,7-8H2,1H3,(H,15,16)(H2,13,14,17)/p-1/t9-/m0/s1