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

Systemtic Name: ethyl (2S)-2-[[(1S)-1-phenylethyl]carbamoylamino]propanoate Openeye Name: ethyl (2S)-2-[[(1S)-1-phenylethyl]carbamoylamino]propanoate CAS Name: (2S)-2-[[oxo-[[(1S)-1-phenylethyl]amino]methyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[(1S)-1-phenylethyl]carbamoylamino]propanoate Traditional Name: (2S)-2-[[(1S)-1-phenylethyl]carbamoylamino]propionic acid ethyl ester Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)NC(=O)NC(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-4-19-13(17)11(3)16-14(18)15-10(2)12-8-6-5-7-9-12/h5-11H,4H2,1-3H3,(H2,15,16,18)/t10-,11-/m0/s1